methyl 4-[2-[2-[(2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[2-[(2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[2-[(2-oxo-1H-pyridine-3-carbonyl)amino]thiazol-4-yl]acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[2-[[oxo-(2-oxo-1H-pyridin-3-yl)methyl]amino]-4-thiazolyl]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-[(2-oxo-1H-pyridine-3-carbonyl)amino]-1,3-thiazol-4-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[2-[(2-keto-1H-pyridine-3-carbonyl)amino]thiazol-4-yl]acetyl]amino]benzoic acid methyl ester Formula: C19H16N4O5S MolecularWeight: 412.41914

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CNC3=O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C19H16N4O5S/c1-28-18(27)11-4-6-12(7-5-11)21-15(24)9-13-10-29-19(22-13)23-17(26)14-3-2-8-20-16(14)25/h2-8,10H,9H2,1H3,(H,20,25)(H,21,24)(H,22,23,26)