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

Systemtic Name: 2-[2-[(4-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(4-methylanilino)-4-oxo-thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[2-(4-methylanilino)-4-oxo-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[2-(4-methylanilino)-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[4-keto-2-(p-toluidino)-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S/c1-12-7-9-14(10-8-12)20-18-21-17(23)15(24-18)11-16(22)19-13-5-3-2-4-6-13/h2-10,15H,11H2,1H3,(H,19,22)(H,20,21,23)