2-[2-[(4-chlorophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(4-chloroanilino)-4-oxo-thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[2-(4-chloroanilino)-4-oxo-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[2-(4-chloroanilino)-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[2-(4-chloroanilino)-4-keto-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O2S/c18-11-6-8-13(9-7-11)20-17-21-16(23)14(24-17)10-15(22)19-12-4-2-1-3-5-12/h1-9,14H,10H2,(H,19,22)(H,20,21,23)