N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(4-fluorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(4-fluorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-fluorophenyl)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-4-methyl-thiazole-5-carboxamide Formula: C19H18FN3O2S MolecularWeight: 371.428523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)F)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)F)C)C

InChI

InChI=1S/C19H18FN3O2S/c1-10-8-11(2)22-17(24)15(10)9-21-18(25)16-12(3)23-19(26-16)13-4-6-14(20)7-5-13/h4-8H,9H2,1-3H3,(H,21,25)(H,22,24)