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

Systemtic Name: 3,5-dimethoxy-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide hydrochloride Openeye Name: 3,5-dimethoxy-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzamide hydrochloride CAS Name: 3,5-dimethoxy-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzamide hydrochloride IUPAC Name: 3,5-dimethoxy-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide hydrochloride Traditional Name: 3,5-dimethoxy-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzamide hydrochloride Formula: C16H20ClN3O3S MolecularWeight: 369.8663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S.ClH/c1-19-5-4-13-14(9-19)23-16(17-13)18-15(20)10-6-11(21-2)8-12(7-10)22-3;/h6-8H,4-5,9H2,1-3H3,(H,17,18,20);1H