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

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

Systemtic Name:N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide hydrochloride
Openeye Name:N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-[(2-methyl-1-piperidyl)sulfonyl]benzamide hydrochloride
CAS Name:N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-[(2-methyl-1-piperidinyl)sulfonyl]benzamide hydrochloride
IUPAC Name:N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-(2-methylpiperidin-1-yl)sulfonylbenzamide hydrochloride
Traditional Name:N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-(2-methylpiperidino)sulfonyl-benzamide hydrochloride
Formula: C21H29ClN4O3S2
MolecularWeight: 485.06296
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4C.Cl


Isomeric SMILES

CCN1CCC2=C(C1)SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4C.Cl


InChI

InChI=1S/C21H28N4O3S2.ClH/c1-3-24-13-11-18-19(14-24)29-21(22-18)23-20(26)16-7-9-17(10-8-16)30(27,28)25-12-5-4-6-15(25)2;/h7-10,15H,3-6,11-14H2,1-2H3,(H,22,23,26);1H


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