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

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

Systemtic Name:N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide hydrochloride
Openeye Name:N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide hydrochloride
CAS Name:N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide hydrochloride
IUPAC Name:N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-(4-methylpiperidin-1-yl)sulfonylbenzamide hydrochloride
Traditional Name:N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-(4-methylpiperidino)sulfonyl-benzamide hydrochloride
Formula: C20H27ClN4O3S2
MolecularWeight: 471.03638
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)CN(CC4)C.Cl


Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)CN(CC4)C.Cl


InChI

InChI=1S/C20H26N4O3S2.ClH/c1-14-7-11-24(12-8-14)29(26,27)16-5-3-15(4-6-16)19(25)22-20-21-17-9-10-23(2)13-18(17)28-20;/h3-6,14H,7-13H2,1-2H3,(H,21,22,25);1H


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