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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[2-[(4-methoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-(4-methoxyanilino)-4-oxo-thiazol-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[2-(4-methoxyanilino)-4-oxo-5-thiazolyl]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[2-(4-methoxyanilino)-4-oxo-1,3-thiazol-5-yl]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[4-keto-2-(p-anisidino)-2-thiazolin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C19H18N4O6S MolecularWeight: 430.43442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O6S/c1-28-12-5-3-11(4-6-12)20-19-22-18(25)16(30-19)10-17(24)21-14-8-7-13(29-2)9-15(14)23(26)27/h3-9,16H,10H2,1-2H3,(H,21,24)(H,20,22,25)