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

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[2-(4-chloroanilino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[2-(4-chloroanilino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[2-(4-chloroanilino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[2-(4-chloroanilino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O3S/c1-11(24)12-3-2-4-15(9-12)21-17(25)10-16-18(26)23-19(27-16)22-14-7-5-13(20)6-8-14/h2-9,16H,10H2,1H3,(H,21,25)(H,22,23,26)