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

Systemtic Name: 2-(4-chlorophenyl)-N-(3-ethanoylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(4-chlorophenyl)thiazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-2-(4-chlorophenyl)-4-thiazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-(4-chlorophenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-2-(4-chlorophenyl)thiazole-4-carboxamide Formula: C18H13ClN2O2S MolecularWeight: 356.82602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O2S/c1-11(22)13-3-2-4-15(9-13)20-17(23)16-10-24-18(21-16)12-5-7-14(19)8-6-12/h2-10H,1H3,(H,20,23)