[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 4-methoxy-3-nitro-benzoate

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 4-methoxy-3-nitro-benzoate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C20H17N3O6S MolecularWeight: 427.43048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6S/c1-13(24)22(16-6-4-3-5-7-16)20-21-15(12-30-20)11-29-19(25)14-8-9-18(28-2)17(10-14)23(26)27/h3-10,12H,11H2,1-2H3