[4-[2-[(2-nitrophenyl)amino]-1,3-thiazol-4-yl]phenyl] ethanoate

Systemtic Name: [4-[2-[(2-nitrophenyl)amino]-1,3-thiazol-4-yl]phenyl] ethanoate Openeye Name: [4-[2-(2-nitroanilino)thiazol-4-yl]phenyl] acetate CAS Name: acetic acid [4-[2-(2-nitroanilino)-4-thiazolyl]phenyl] ester IUPAC Name: [4-[2-(2-nitroanilino)-1,3-thiazol-4-yl]phenyl] acetate Traditional Name: acetic acid [4-[2-(2-nitroanilino)thiazol-4-yl]phenyl] ester Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4S/c1-11(21)24-13-8-6-12(7-9-13)15-10-25-17(19-15)18-14-4-2-3-5-16(14)20(22)23/h2-10H,1H3,(H,18,19)