[2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)amino]-1,3-thiazole-4-carboxylate

Systemtic Name: [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)amino]-1,3-thiazole-4-carboxylate Openeye Name: [2-(3-nitrophenyl)-2-oxo-ethyl] 2-(4-methoxyanilino)thiazole-4-carboxylate CAS Name: 2-(4-methoxyanilino)-4-thiazolecarboxylic acid [2-(3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] 2-(4-methoxyanilino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(p-anisidino)thiazole-4-carboxylic acid [2-keto-2-(3-nitrophenyl)ethyl] ester Formula: C19H15N3O6S MolecularWeight: 413.4039

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O6S/c1-27-15-7-5-13(6-8-15)20-19-21-16(11-29-19)18(24)28-10-17(23)12-3-2-4-14(9-12)22(25)26/h2-9,11H,10H2,1H3,(H,20,21)