2-(3-chlorophenyl)-4-methyl-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-4-methyl-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-4-methyl-N-[4-(1-methylimidazole-2-carbonyl)phenyl]thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-4-methyl-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-4-methyl-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-4-methyl-N-[4-(1-methylimidazole-2-carbonyl)phenyl]thiazole-5-carboxamide Formula: C22H17ClN4O2S MolecularWeight: 436.91398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)C4=NC=CN4C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)C4=NC=CN4C

InChI

InChI=1S/C22H17ClN4O2S/c1-13-19(30-22(25-13)15-4-3-5-16(23)12-15)21(29)26-17-8-6-14(7-9-17)18(28)20-24-10-11-27(20)2/h3-12H,1-2H3,(H,26,29)