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

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

Systemtic Name:4-[2-[(4-fluorophenyl)carbonylamino]-4-methoxy-1,3-benzothiazol-7-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid
Openeye Name:4-[2-[(4-fluorobenzoyl)amino]-4-methoxy-1,3-benzothiazol-7-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid
CAS Name:4-[2-[[(4-fluorophenyl)-oxomethyl]amino]-4-methoxy-1,3-benzothiazol-7-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid
IUPAC Name:4-[2-[(4-fluorobenzoyl)amino]-4-methoxy-1,3-benzothiazol-7-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid
Traditional Name:4-[2-[(4-fluorobenzoyl)amino]-4-methoxy-1,3-benzothiazol-7-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid
Formula: C21H18FN3O4S
MolecularWeight: 427.448723
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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=C(C=C4)F


Isomeric SMILES

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


InChI

InChI=1S/C21H18FN3O4S/c1-29-16-7-6-15(12-8-10-25(11-9-12)21(27)28)18-17(16)23-20(30-18)24-19(26)13-2-4-14(22)5-3-13/h2-8H,9-11H2,1H3,(H,27,28)(H,23,24,26)


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