2-(4-chlorophenyl)-N-(3-ethanoylphenyl)-5-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(3-ethanoylphenyl)-5-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(4-chlorophenyl)-5-methyl-thiazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-2-(4-chlorophenyl)-5-methyl-4-thiazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-(4-chlorophenyl)-5-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-2-(4-chlorophenyl)-5-methyl-thiazole-4-carboxamide Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C19H15ClN2O2S/c1-11(23)14-4-3-5-16(10-14)21-18(24)17-12(2)25-19(22-17)13-6-8-15(20)9-7-13/h3-10H,1-2H3,(H,21,24)