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

Systemtic Name: N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-methylsulfanyl-benzamide hydrochloride Openeye Name: N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-3-methylsulfanyl-benzamide hydrochloride CAS Name: N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-3-(methylthio)benzamide hydrochloride IUPAC Name: N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-methylsulfanylbenzamide hydrochloride Traditional Name: N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-3-(methylthio)benzamide hydrochloride Formula: C16H20ClN3OS2 MolecularWeight: 369.9325

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=N2)NC(=O)C3=CC(=CC=C3)SC.Cl

Isomeric SMILES

CCN1CCC2=C(C1)SC(=N2)NC(=O)C3=CC(=CC=C3)SC.Cl

InChI

InChI=1S/C16H19N3OS2.ClH/c1-3-19-8-7-13-14(10-19)22-16(17-13)18-15(20)11-5-4-6-12(9-11)21-2;/h4-6,9H,3,7-8,10H2,1-2H3,(H,17,18,20);1H