N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C19H18FN3O3S MolecularWeight: 387.427923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

InChI

InChI=1S/C19H18FN3O3S/c1-13-12-27-19(25)23(13)9-7-17(24)22-11-14-4-3-8-21-18(14)26-16-6-2-5-15(20)10-16/h2-6,8,10,12H,7,9,11H2,1H3,(H,22,24)