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

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

Systemtic Name:N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2,2-diphenyl-ethanamide hydrochloride
Openeye Name:N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2,2-diphenyl-acetamide hydrochloride
CAS Name:N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2,2-diphenylacetamide hydrochloride
IUPAC Name:N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2,2-diphenylacetamide hydrochloride
Traditional Name:N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2,2-diphenyl-acetamide hydrochloride
Formula: C21H22ClN3OS
MolecularWeight: 399.93688
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=N2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4.Cl


Isomeric SMILES

CN1CCC2=C(C1)SC(=N2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4.Cl


InChI

InChI=1S/C21H21N3OS.ClH/c1-24-13-12-17-18(14-24)26-21(22-17)23-20(25)19(15-8-4-2-5-9-15)16-10-6-3-7-11-16;/h2-11,19H,12-14H2,1H3,(H,22,23,25);1H


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