[4-[(3-nitrophenyl)carbonylamino]phenyl] 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate

Systemtic Name: [4-[(3-nitrophenyl)carbonylamino]phenyl] 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate Openeye Name: [4-[(3-nitrobenzoyl)amino]phenyl] 2-(4-methyl-2-oxo-thiazol-3-yl)acetate CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)acetic acid [4-[[(3-nitrophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3-nitrobenzoyl)amino]phenyl] 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetate Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)acetic acid [4-[(3-nitrobenzoyl)amino]phenyl] ester Formula: C19H15N3O6S MolecularWeight: 413.4039

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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