2-(4-chlorophenyl)-4-methyl-N-[3-(phenylcarbonyl)phenyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-4-methyl-N-[3-(phenylcarbonyl)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: N-(3-benzoylphenyl)-2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(3-benzoylphenyl)-2-(4-chlorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(3-benzoylphenyl)-2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-benzoylphenyl)-2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C24H17ClN2O2S MolecularWeight: 432.92198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClN2O2S/c1-15-22(30-24(26-15)17-10-12-19(25)13-11-17)23(29)27-20-9-5-8-18(14-20)21(28)16-6-3-2-4-7-16/h2-14H,1H3,(H,27,29)