CAS RN: 7496-81-3
CAS Name: 2-(4-methylphenyl)indolizine
OPENEYE Name: 2-(p-tolyl)indolizine
IUPAC Name: 2-(4-methylphenyl)indolizine
SYSTEMATIC NAME: 2-(4-methylphenyl)indolizine
MOLECULAR FORMULA: C15H13N
MOLECULAR WEIGHT: 207.27042
SMILES: CC1=CC=C(C=C1)C2=CN3C=CC=CC3=C2
Structure:
CAS RN: 7496-80-2
CAS Name: 2-(2-methylphenyl)indolizine
OPENEYE Name: 2-(o-tolyl)indolizine
IUPAC Name: 2-(2-methylphenyl)indolizine
SYSTEMATIC NAME: 2-(2-methylphenyl)indolizine
MOLECULAR FORMULA: C15H13N
MOLECULAR WEIGHT: 207.27042
SMILES: CC1=CC=CC=C1C2=CN3C=CC=CC3=C2
Structure:
CAS RN: 7496-79-9
CAS Name: 4,5-diphenyl-2-selenazolamine
OPENEYE Name: 4,5-diphenyl-1,3-selenazol-2-amine
IUPAC Name: 4,5-diphenyl-1,3-selenazol-2-amine
SYSTEMATIC NAME: 4,5-diphenyl-1,3-selenazol-2-amine
MOLECULAR FORMULA: C15H12N2Se
MOLECULAR WEIGHT: 299.22918
SMILES: C1=CC=C(C=C1)C2=C([Se]C(=N2)N)C3=CC=CC=C3
Structure:
CAS RN: 7496-78-8
CAS Name: N-[4-(2-naphthalenyl)-2-thiazolyl]acetamide
OPENEYE Name: N-[4-(2-naphthyl)thiazol-2-yl]acetamide
IUPAC Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide
SYSTEMATIC NAME: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)ethanamide
MOLECULAR FORMULA: C15H12N2OS
MOLECULAR WEIGHT: 268.33358
SMILES: CC(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2
Structure:
CAS RN: 7496-76-6
CAS Name: N-(4-phenyl-5-propyl-2-thiazolyl)acetamide
OPENEYE Name: N-(4-phenyl-5-propyl-thiazol-2-yl)acetamide
IUPAC Name: N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)acetamide
SYSTEMATIC NAME: N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)ethanamide
MOLECULAR FORMULA: C14H16N2OS
MOLECULAR WEIGHT: 260.35464
SMILES: CCCC1=C(N=C(S1)NC(=O)C)C2=CC=CC=C2
Structure:
CAS RN: 7504-17-8
CAS Name: 3-(2-indolizinyl)phenol
OPENEYE Name: 3-indolizin-2-ylphenol
IUPAC Name: 3-indolizin-2-ylphenol
SYSTEMATIC NAME: 3-indolizin-2-ylphenol
MOLECULAR FORMULA: C14H11NO
MOLECULAR WEIGHT: 209.24324
SMILES: C1=CC2=CC(=CN2C=C1)C3=CC(=CC=C3)O
Structure:
CAS RN: 7496-74-4
CAS Name: 2-(3-nitrophenyl)indolizine
OPENEYE Name: 2-(3-nitrophenyl)indolizine
IUPAC Name: 2-(3-nitrophenyl)indolizine
SYSTEMATIC NAME: 2-(3-nitrophenyl)indolizine
MOLECULAR FORMULA: C14H10N2O2
MOLECULAR WEIGHT: 238.2414
SMILES: C1=CC2=CC(=CN2C=C1)C3=CC(=CC=C3)[N+](=O)[O-]
Structure:
CAS RN: 7496-73-3
CAS Name: 2-(4-chlorophenyl)indolizine
OPENEYE Name: 2-(4-chlorophenyl)indolizine
IUPAC Name: 2-(4-chlorophenyl)indolizine
SYSTEMATIC NAME: 2-(4-chlorophenyl)indolizine
MOLECULAR FORMULA: C14H10ClN
MOLECULAR WEIGHT: 227.6889
SMILES: C1=CC2=CC(=CN2C=C1)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 7496-72-2
CAS Name: 2-(4-bromophenyl)indolizine
OPENEYE Name: 2-(4-bromophenyl)indolizine
IUPAC Name: 2-(4-bromophenyl)indolizine
SYSTEMATIC NAME: 2-(4-bromophenyl)indolizine
MOLECULAR FORMULA: C14H10BrN
MOLECULAR WEIGHT: 272.1399
SMILES: C1=CC2=CC(=CN2C=C1)C3=CC=C(C=C3)Br
Structure:
CAS RN: 7496-70-0
CAS Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetamide
OPENEYE Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetamide
IUPAC Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetamide
SYSTEMATIC NAME: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)ethanamide
MOLECULAR FORMULA: C13H12N2OS
MOLECULAR WEIGHT: 244.31218
SMILES: CC(=O)NC1=NC2=C(S1)CCC3=CC=CC=C32
Structure:
CAS RN: 7496-67-5
CAS Name: carbamimidothioic acid (4-cyclohexyl-4-oxobutyl) ester; 4-methylbenzenesulfonic acid
OPENEYE Name: 2-(4-cyclohexyl-4-oxo-butyl)isothiourea; 4-methylbenzenesulfonic acid
IUPAC Name: (4-cyclohexyl-4-oxobutyl) carbamimidothioate; 4-methylbenzenesulfonic acid
SYSTEMATIC NAME: (4-cyclohexyl-4-oxidanylidene-butyl) carbamimidothioate; 4-methylbenzenesulfonic acid
MOLECULAR FORMULA: C18H28N2O4S2
MOLECULAR WEIGHT: 400.55592
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1CCC(CC1)C(=O)CCCSC(=N)N
Structure:
CAS RN: 7504-16-7
CAS Name: carbamimidothioic acid (1,4-dihydroxy-2-naphthalenyl) ester; 4-methylbenzenesulfonic acid
OPENEYE Name: 2-(1,4-dihydroxy-2-naphthyl)isothiourea; 4-methylbenzenesulfonic acid
IUPAC Name: (1,4-dihydroxynaphthalen-2-yl) carbamimidothioate; 4-methylbenzenesulfonic acid
SYSTEMATIC NAME: [1,4-bis(oxidanyl)naphthalen-2-yl] carbamimidothioate; 4-methylbenzenesulfonic acid
MOLECULAR FORMULA: C18H18N2O5S2
MOLECULAR WEIGHT: 406.47592
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C2C(=C1)C(=CC(=C2O)SC(=N)N)O
Structure:
CAS RN: 7496-60-8
CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]acetamide
OPENEYE Name: N-[4-(4-chlorophenyl)thiazol-2-yl]acetamide
IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide
SYSTEMATIC NAME: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanamide
MOLECULAR FORMULA: C11H9ClN2OS
MOLECULAR WEIGHT: 252.71996
SMILES: CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 7496-59-5
CAS Name: 3-(4-bromophenyl)-5,6-dihydroimidazo[2,1-b]thiazole
OPENEYE Name: 3-(4-bromophenyl)-5,6-dihydroimidazo[2,1-b]thiazole
IUPAC Name: 3-(4-bromophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
SYSTEMATIC NAME: 3-(4-bromophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
MOLECULAR FORMULA: C11H9BrN2S
MOLECULAR WEIGHT: 281.17156
SMILES: C1CN2C(=CSC2=N1)C3=CC=C(C=C3)Br
Structure:
CAS RN: 36104-03-7
CAS Name: 3-(4-bromophenyl)-5,6-dihydroimidazo[2,1-b]thiazole
OPENEYE Name: 3-(4-bromophenyl)-5,6-dihydroimidazo[2,1-b]thiazole
IUPAC Name: 3-(4-bromophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
SYSTEMATIC NAME: 3-(4-bromophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
MOLECULAR FORMULA: C11H9BrN2S
MOLECULAR WEIGHT: 281.17156
SMILES: C1CN2C(=CSC2=N1)C3=CC=C(C=C3)Br
Structure:
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