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

Systemtic Name: 2-[2-[(4-hydroxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[2-(4-hydroxyanilino)-4-oxo-thiazol-5-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[2-(4-hydroxyanilino)-4-oxo-5-thiazolyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[2-(4-hydroxyanilino)-4-oxo-1,3-thiazol-5-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[2-(4-hydroxyanilino)-4-keto-2-thiazolin-5-yl]-N-(4-nitrophenyl)acetamide Formula: C17H14N4O5S MolecularWeight: 386.38186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O5S/c22-13-7-3-11(4-8-13)19-17-20-16(24)14(27-17)9-15(23)18-10-1-5-12(6-2-10)21(25)26/h1-8,14,22H,9H2,(H,18,23)(H,19,20,24)