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

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

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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)C

Isomeric SMILES

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

InChI

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