N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-methyl-2-oxidanylidene-N-(phenylmethyl)pyridine-4-carboxamide

Systemtic Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-methyl-2-oxidanylidene-N-(phenylmethyl)pyridine-4-carboxamide Openeye Name: N-benzyl-N-[4-(4-fluorophenyl)thiazol-2-yl]-1-methyl-2-oxo-pyridine-4-carboxamide CAS Name: N-[4-(4-fluorophenyl)-2-thiazolyl]-1-methyl-2-oxo-N-(phenylmethyl)-4-pyridinecarboxamide IUPAC Name: N-benzyl-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-methyl-2-oxopyridine-4-carboxamide Traditional Name: N-benzyl-N-[4-(4-fluorophenyl)thiazol-2-yl]-2-keto-1-methyl-isonicotinamide Formula: C23H18FN3O2S MolecularWeight: 419.471323

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC1=O)C(=O)N(CC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

CN1C=CC(=CC1=O)C(=O)N(CC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN3O2S/c1-26-12-11-18(13-21(26)28)22(29)27(14-16-5-3-2-4-6-16)23-25-20(15-30-23)17-7-9-19(24)10-8-17/h2-13,15H,14H2,1H3