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

Systemtic Name: 2-[2-[(3-hydroxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(3-hydroxyanilino)-4-oxo-thiazol-5-yl]-N-(p-tolyl)acetamide CAS Name: 2-[2-(3-hydroxyanilino)-4-oxo-5-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(3-hydroxyanilino)-4-oxo-1,3-thiazol-5-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-(3-hydroxyanilino)-4-keto-2-thiazolin-5-yl]-N-(p-tolyl)acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-11-5-7-12(8-6-11)19-16(23)10-15-17(24)21-18(25-15)20-13-3-2-4-14(22)9-13/h2-9,15,22H,10H2,1H3,(H,19,23)(H,20,21,24)