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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3)Cl

InChI

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