N-(5-propyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-(trifluoromethyl)benzamide

Systemtic Name: N-(5-propyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-(trifluoromethyl)benzamide Openeye Name: N-(5-propyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-3-(trifluoromethyl)benzamide CAS Name: N-(5-propyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-3-(trifluoromethyl)benzamide IUPAC Name: N-(5-propyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-(trifluoromethyl)benzamide Traditional Name: N-(5-propyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-3-(trifluoromethyl)benzamide Formula: C17H18F3N3OS MolecularWeight: 369.40453

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)SC(=N2)NC(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CCCN1CCC2=C(C1)SC(=N2)NC(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C17H18F3N3OS/c1-2-7-23-8-6-13-14(10-23)25-16(21-13)22-15(24)11-4-3-5-12(9-11)17(18,19)20/h3-5,9H,2,6-8,10H2,1H3,(H,21,22,24)