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

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

Systemtic Name:N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-(phenylcarbonyl)benzamide hydrochloride
Openeye Name:4-benzoyl-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzamide hydrochloride
CAS Name:4-benzoyl-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzamide hydrochloride
IUPAC Name:4-benzoyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide hydrochloride
Traditional Name:4-benzoyl-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzamide hydrochloride
Formula: C21H20ClN3O2S
MolecularWeight: 413.9204
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H19N3O2S.ClH/c1-24-12-11-17-18(13-24)27-21(22-17)23-20(26)16-9-7-15(8-10-16)19(25)14-5-3-2-4-6-14;/h2-10H,11-13H2,1H3,(H,22,23,26);1H


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