CAS RN: 7038-34-8
CAS Name: N-[(3-methoxy-4-pentoxyphenyl)methylideneamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide
OPENEYE Name: N-[(3-methoxy-4-pentoxy-phenyl)methyleneamino]-N'-phenyl-1,3-benzothiazole-2-carboxamidine
IUPAC Name: N-[(3-methoxy-4-pentoxyphenyl)methylideneamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide
SYSTEMATIC NAME: N-[(3-methoxy-4-pentoxy-phenyl)methylideneamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide
MOLECULAR FORMULA: C27H28N4O2S
MOLECULAR WEIGHT: 472.60182
SMILES: CCCCCOC1=C(C=C(C=C1)C=NNC(=NC2=CC=CC=C2)C3=NC4=CC=CC=C4S3)OC
Structure:
CAS RN: 7038-33-7
CAS Name: N-[(4-nitrophenyl)methylideneamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide
OPENEYE Name: N-[(4-nitrophenyl)methyleneamino]-N'-phenyl-1,3-benzothiazole-2-carboxamidine
IUPAC Name: N-[(4-nitrophenyl)methylideneamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide
SYSTEMATIC NAME: N-[(4-nitrophenyl)methylideneamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide
MOLECULAR FORMULA: C21H15N5O2S
MOLECULAR WEIGHT: 401.4411
SMILES: C1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)NN=CC4=CC=C(C=C4)[N+](=O)[O-]
Structure:
CAS RN: 6987-02-6
CAS Name: N'-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-2,2-diphenylacetohydrazide
OPENEYE Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2,2-diphenyl-acetohydrazide
IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2,2-diphenylacetohydrazide
SYSTEMATIC NAME: N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-2,2-diphenyl-ethanehydrazide
MOLECULAR FORMULA: C22H18BrClN2O3
MOLECULAR WEIGHT: 473.74692
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=O)COC3=C(C=C(C=C3)Cl)Br
Structure:
CAS RN: 6987-01-5
CAS Name: N'-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-3-chlorobenzohydrazide
OPENEYE Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-3-chloro-benzohydrazide
IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-3-chlorobenzohydrazide
SYSTEMATIC NAME: N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-3-chloranyl-benzohydrazide
MOLECULAR FORMULA: C15H11BrCl2N2O3
MOLECULAR WEIGHT: 418.06944
SMILES: C1=CC(=CC(=C1)Cl)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br
Structure:
CAS RN: 6978-43-4
CAS Name: N-[(3,5-dichloroanilino)-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide
OPENEYE Name: N-[(3,5-dichlorophenyl)carbamothioyl]-2-(1-naphthyl)acetamide
IUPAC Name: N-[(3,5-dichlorophenyl)carbamothioyl]-2-naphthalen-1-ylacetamide
SYSTEMATIC NAME: N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-2-naphthalen-1-yl-ethanamide
MOLECULAR FORMULA: C19H14Cl2N2OS
MOLECULAR WEIGHT: 389.29826
SMILES: C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=S)NC3=CC(=CC(=C3)Cl)Cl
Structure:
CAS RN: 7018-30-6
CAS Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(5-methyl-2-furanyl)pyrrolidine-2,3-dione
OPENEYE Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylene]-5-(5-methyl-2-furyl)pyrrolidine-2,3-dione
IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(5-methylfuran-2-yl)pyrrolidine-2,3-dione
SYSTEMATIC NAME: 1-(6-chloranyl-1,3-benzothiazol-2-yl)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-5-(5-methylfuran-2-yl)pyrrolidine-2,3-dione
MOLECULAR FORMULA: C24H17ClN2O5S
MOLECULAR WEIGHT: 480.92018
SMILES: CC1=CC=C(O1)C2C(=C(C3=CC(=CC=C3)OC)O)C(=O)C(=O)N2C4=NC5=C(S4)C=C(C=C5)Cl
Structure:
CAS RN: 5501-74-6
CAS Name: 4-[[3-[[2-(3,4-dimethylanilino)-4-oxo-5-thiazolylidene]methyl]phenoxy]methyl]benzoic acid methyl ester
OPENEYE Name: methyl 4-[[3-[[2-(3,4-dimethylanilino)-4-oxo-thiazol-5-ylidene]methyl]phenoxy]methyl]benzoate
IUPAC Name: methyl 4-[[3-[[2-(3,4-dimethylanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]phenoxy]methyl]benzoate
SYSTEMATIC NAME: methyl 4-[[3-[[2-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenoxy]methyl]benzoate
MOLECULAR FORMULA: C27H24N2O4S
MOLECULAR WEIGHT: 472.55546
SMILES: CC1=C(C=C(C=C1)NC2=NC(=O)C(=CC3=CC(=CC=C3)OCC4=CC=C(C=C4)C(=O)OC)S2)C
Structure:
CAS RN: 5501-13-3
CAS Name: 3-[1-(4-bromophenyl)-2-pyrrolyl]-2-(2-naphthalenyl)-2-propenenitrile
OPENEYE Name: 3-[1-(4-bromophenyl)pyrrol-2-yl]-2-(2-naphthyl)prop-2-enenitrile
IUPAC Name: 3-[1-(4-bromophenyl)pyrrol-2-yl]-2-naphthalen-2-ylprop-2-enenitrile
SYSTEMATIC NAME: 3-[1-(4-bromophenyl)pyrrol-2-yl]-2-naphthalen-2-yl-prop-2-enenitrile
MOLECULAR FORMULA: C23H15BrN2
MOLECULAR WEIGHT: 399.2826
SMILES: C1=CC=C2C=C(C=CC2=C1)C(=CC3=CC=CN3C4=CC=C(C=C4)Br)C#N
Structure:
CAS RN: 5098-83-9
CAS Name: 2-amino-2-(2,4-dimethoxy-3-methylphenyl)acetic acid ethyl ester
OPENEYE Name: ethyl 2-amino-2-(2,4-dimethoxy-3-methyl-phenyl)acetate
IUPAC Name: ethyl 2-amino-2-(2,4-dimethoxy-3-methylphenyl)acetate
SYSTEMATIC NAME: ethyl 2-azanyl-2-(2,4-dimethoxy-3-methyl-phenyl)ethanoate
MOLECULAR FORMULA: C13H19NO4
MOLECULAR WEIGHT: 253.29426
SMILES: CCOC(=O)C(C1=C(C(=C(C=C1)OC)C)OC)N
Structure:
CAS RN: 5098-22-6
CAS Name: 2-[2-(3-methoxy-4-phenylmethoxyphenyl)-5-propan-2-yl-1H-indol-3-yl]acetic acid
OPENEYE Name: 2-[2-(4-benzyloxy-3-methoxy-phenyl)-5-isopropyl-1H-indol-3-yl]acetic acid
IUPAC Name: 2-[2-(3-methoxy-4-phenylmethoxyphenyl)-5-propan-2-yl-1H-indol-3-yl]acetic acid
SYSTEMATIC NAME: 2-[2-(3-methoxy-4-phenylmethoxy-phenyl)-5-propan-2-yl-1H-indol-3-yl]ethanoic acid
MOLECULAR FORMULA: C27H27NO4
MOLECULAR WEIGHT: 429.50758
SMILES: CC(C)C1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC
Structure:
CAS RN: 5416-23-9
CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[[5-(2-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
OPENEYE Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[[5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
SYSTEMATIC NAME: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
MOLECULAR FORMULA: C22H16N4O2S2
MOLECULAR WEIGHT: 432.51804
SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NN=C(O3)C4=CC5=CC=CC=C5C=C4
Structure:
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