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

Systemtic Name: N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-phenyl-propanamide hydrochloride Openeye Name: N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-3-phenyl-propanamide hydrochloride CAS Name: N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-3-phenylpropanamide hydrochloride IUPAC Name: N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-phenylpropanamide hydrochloride Traditional Name: N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-3-phenyl-propionamide hydrochloride Formula: C16H20ClN3OS MolecularWeight: 337.8675

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=N2)NC(=O)CCC3=CC=CC=C3.Cl

Isomeric SMILES

CN1CCC2=C(C1)SC(=N2)NC(=O)CCC3=CC=CC=C3.Cl

InChI

InChI=1S/C16H19N3OS.ClH/c1-19-10-9-13-14(11-19)21-16(17-13)18-15(20)8-7-12-5-3-2-4-6-12;/h2-6H,7-11H2,1H3,(H,17,18,20);1H