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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2C(=O)C3=C(N=C(S3)NC4=CC=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2C(=O)C3=C(N=C(S3)NC4=CC=C(C=C4)[N+](=O)[O-])N

InChI

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