[2-(1,3-thiazol-2-ylcarbamoyl)pyridin-3-yl] 3-methoxy-2-nitro-benzoate

Systemtic Name: [2-(1,3-thiazol-2-ylcarbamoyl)pyridin-3-yl] 3-methoxy-2-nitro-benzoate Openeye Name: [2-(thiazol-2-ylcarbamoyl)-3-pyridyl] 3-methoxy-2-nitro-benzoate CAS Name: 3-methoxy-2-nitrobenzoic acid [2-[oxo-(2-thiazolylamino)methyl]-3-pyridinyl] ester IUPAC Name: [2-(1,3-thiazol-2-ylcarbamoyl)pyridin-3-yl] 3-methoxy-2-nitrobenzoate Traditional Name: 3-methoxy-2-nitro-benzoic acid [2-(thiazol-2-ylcarbamoyl)-3-pyridyl] ester Formula: C17H12N4O6S MolecularWeight: 400.36538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[N+](=O)[O-])C(=O)OC2=C(N=CC=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=CC(=C1[N+](=O)[O-])C(=O)OC2=C(N=CC=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H12N4O6S/c1-26-12-5-2-4-10(14(12)21(24)25)16(23)27-11-6-3-7-18-13(11)15(22)20-17-19-8-9-28-17/h2-9H,1H3,(H,19,20,22)