[2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 4-[2-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl)ethanoylamino]benzoate

Systemtic Name: [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 4-[2-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl)ethanoylamino]benzoate Openeye Name: [2-(3-nitrophenyl)-2-oxo-ethyl] 4-[[2-(2-anilino-4-oxo-thiazol-5-yl)acetyl]amino]benzoate CAS Name: 4-[[2-(2-anilino-4-oxo-5-thiazolyl)-1-oxoethyl]amino]benzoic acid [2-(3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] 4-[[2-(2-anilino-4-oxo-1,3-thiazol-5-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(2-anilino-4-keto-2-thiazolin-5-yl)acetyl]amino]benzoic acid [2-keto-2-(3-nitrophenyl)ethyl] ester Formula: C26H20N4O7S MolecularWeight: 532.5246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H20N4O7S/c31-21(17-5-4-8-20(13-17)30(35)36)15-37-25(34)16-9-11-19(12-10-16)27-23(32)14-22-24(33)29-26(38-22)28-18-6-2-1-3-7-18/h1-13,22H,14-15H2,(H,27,32)(H,28,29,33)