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

Systemtic Name: 2-[2-[(3-hydroxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(3-hydroxyanilino)-4-oxo-thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[2-(3-hydroxyanilino)-4-oxo-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[2-(3-hydroxyanilino)-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[2-(3-hydroxyanilino)-4-keto-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3S/c21-13-8-4-7-12(9-13)19-17-20-16(23)14(24-17)10-15(22)18-11-5-2-1-3-6-11/h1-9,14,21H,10H2,(H,18,22)(H,19,20,23)