N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetamide IUPAC Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=CC=C(C=C3)C(=O)C4=NC=CN4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=CC=C(C=C3)C(=O)C4=NC=CN4C

InChI

InChI=1S/C24H22N4O2S/c1-15-4-6-17(7-5-15)22-20(31-16(2)26-22)14-21(29)27-19-10-8-18(9-11-19)23(30)24-25-12-13-28(24)3/h4-13H,14H2,1-3H3,(H,27,29)