N-(5-chloranyl-2-methyl-phenyl)-2-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl)ethanamide Openeye Name: 2-(2-anilino-4-oxo-thiazol-5-yl)-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-(2-anilino-4-oxo-5-thiazolyl)-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(2-anilino-4-oxo-1,3-thiazol-5-yl)-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-(2-anilino-4-keto-2-thiazolin-5-yl)-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)N=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)N=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O2S/c1-11-7-8-12(19)9-14(11)21-16(23)10-15-17(24)22-18(25-15)20-13-5-3-2-4-6-13/h2-9,15H,10H2,1H3,(H,21,23)(H,20,22,24)