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

Systemtic Name: [4-[2-[(3-nitrophenyl)amino]-1,3-thiazol-4-yl]phenyl] ethanoate Openeye Name: [4-[2-(3-nitroanilino)thiazol-4-yl]phenyl] acetate CAS Name: acetic acid [4-[2-(3-nitroanilino)-4-thiazolyl]phenyl] ester IUPAC Name: [4-[2-(3-nitroanilino)-1,3-thiazol-4-yl]phenyl] acetate Traditional Name: acetic acid [4-[2-(3-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)24-15-7-5-12(6-8-15)16-10-25-17(19-16)18-13-3-2-4-14(9-13)20(22)23/h2-10H,1H3,(H,18,19)