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

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

Systemtic Name:N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-ethylsulfanyl-benzamide hydrochloride
Openeye Name:N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-ethylsulfanyl-benzamide hydrochloride
CAS Name:N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-(ethylthio)benzamide hydrochloride
IUPAC Name:N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-ethylsulfanylbenzamide hydrochloride
Traditional Name:N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-(ethylthio)benzamide hydrochloride
Formula: C17H22ClN3OS2
MolecularWeight: 383.95908
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H21N3OS2.ClH/c1-3-20-10-9-14-15(11-20)23-17(18-14)19-16(21)12-5-7-13(8-6-12)22-4-2;/h5-8H,3-4,9-11H2,1-2H3,(H,18,19,21);1H


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