5-[(4-fluorophenyl)methoxy]-1-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-pyridine-2-carboxamide

Systemtic Name: 5-[(4-fluorophenyl)methoxy]-1-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-pyridine-2-carboxamide Openeye Name: 5-[(4-fluorophenyl)methoxy]-1-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxo-pyridine-2-carboxamide CAS Name: 5-[(4-fluorophenyl)methoxy]-1-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxo-2-pyridinecarboxamide IUPAC Name: 5-[(4-fluorophenyl)methoxy]-1-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxopyridine-2-carboxamide Traditional Name: 5-(4-fluorobenzyl)oxy-4-keto-1-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)picolinamide Formula: C22H18FN3O3S MolecularWeight: 423.460023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=O)C(=CN3C)OCC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=O)C(=CN3C)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN3O3S/c1-13-4-3-5-19-20(13)24-22(30-19)25-21(28)16-10-17(27)18(11-26(16)2)29-12-14-6-8-15(23)9-7-14/h3-11H,12H2,1-2H3,(H,24,25,28)