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

Systemtic Name: N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-phenoxy-benzamide hydrochloride Openeye Name: N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-3-phenoxy-benzamide hydrochloride CAS Name: N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-3-phenoxybenzamide hydrochloride IUPAC Name: N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-phenoxybenzamide hydrochloride Traditional Name: N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-3-phenoxy-benzamide hydrochloride Formula: C20H20ClN3O2S MolecularWeight: 401.9097

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=N2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4.Cl

Isomeric SMILES

CN1CCC2=C(C1)SC(=N2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4.Cl

InChI

InChI=1S/C20H19N3O2S.ClH/c1-23-11-10-17-18(13-23)26-20(21-17)22-19(24)14-6-5-9-16(12-14)25-15-7-3-2-4-8-15;/h2-9,12H,10-11,13H2,1H3,(H,21,22,24);1H