4-[2-[(2-chloranyl-6-methoxy-pyridin-4-yl)carbonylamino]-4-methoxy-1,3-benzothiazol-7-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid

Systemtic Name: 4-[2-[(2-chloranyl-6-methoxy-pyridin-4-yl)carbonylamino]-4-methoxy-1,3-benzothiazol-7-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid Openeye Name: 4-[2-[(2-chloro-6-methoxy-pyridine-4-carbonyl)amino]-4-methoxy-1,3-benzothiazol-7-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid CAS Name: 4-[2-[[(2-chloro-6-methoxy-4-pyridinyl)-oxomethyl]amino]-4-methoxy-1,3-benzothiazol-7-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid IUPAC Name: 4-[2-[(2-chloro-6-methoxypyridine-4-carbonyl)amino]-4-methoxy-1,3-benzothiazol-7-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid Traditional Name: 4-[2-[(2-chloro-6-methoxy-isonicotinoyl)amino]-4-methoxy-1,3-benzothiazol-7-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid Formula: C21H19ClN4O5S MolecularWeight: 474.91736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CCN(CC3)C(=O)O)SC(=N2)NC(=O)C4=CC(=NC(=C4)Cl)OC

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CCN(CC3)C(=O)O)SC(=N2)NC(=O)C4=CC(=NC(=C4)Cl)OC

InChI

InChI=1S/C21H19ClN4O5S/c1-30-14-4-3-13(11-5-7-26(8-6-11)21(28)29)18-17(14)24-20(32-18)25-19(27)12-9-15(22)23-16(10-12)31-2/h3-5,9-10H,6-8H2,1-2H3,(H,28,29)(H,24,25,27)