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

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

Systemtic Name:N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-methylsulfonyl-benzamide hydrochloride
Openeye Name:N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-3-methylsulfonyl-benzamide hydrochloride
CAS Name:N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-3-methylsulfonylbenzamide hydrochloride
IUPAC Name:N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-methylsulfonylbenzamide hydrochloride
Traditional Name:3-mesyl-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzamide hydrochloride
Formula: C15H18ClN3O3S2
MolecularWeight: 387.90472
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H17N3O3S2.ClH/c1-18-7-6-12-13(9-18)22-15(16-12)17-14(19)10-4-3-5-11(8-10)23(2,20)21;/h3-5,8H,6-7,9H2,1-2H3,(H,16,17,19);1H


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