phenyl 4-azanyl-2-[(4-nitrophenyl)amino]-3-(1,3-thiazol-5-ylcarbonyl)benzoate

Systemtic Name: phenyl 4-azanyl-2-[(4-nitrophenyl)amino]-3-(1,3-thiazol-5-ylcarbonyl)benzoate Openeye Name: phenyl 4-amino-2-(4-nitroanilino)-3-(thiazole-5-carbonyl)benzoate CAS Name: 4-amino-2-(4-nitroanilino)-3-[oxo(5-thiazolyl)methyl]benzoic acid phenyl ester IUPAC Name: phenyl 4-amino-2-(4-nitroanilino)-3-(1,3-thiazole-5-carbonyl)benzoate Traditional Name: 4-amino-2-(4-nitroanilino)-3-(thiazole-5-carbonyl)benzoic acid phenyl ester Formula: C23H16N4O5S MolecularWeight: 460.46194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C2=C(C(=C(C=C2)N)C(=O)C3=CN=CS3)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C2=C(C(=C(C=C2)N)C(=O)C3=CN=CS3)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O5S/c24-18-11-10-17(23(29)32-16-4-2-1-3-5-16)21(20(18)22(28)19-12-25-13-33-19)26-14-6-8-15(9-7-14)27(30)31/h1-13,26H,24H2