2-[1-[(4-phenyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-7-yl)carbonyl]piperidin-4-yl]ethanoic acid hydrochloride

Systemtic Name: 2-[1-[(4-phenyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-7-yl)carbonyl]piperidin-4-yl]ethanoic acid hydrochloride Openeye Name: 2-[1-(4-phenyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-7-carbonyl)-4-piperidyl]acetic acid hydrochloride CAS Name: 2-[1-[oxo-(4-phenyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-7-yl)methyl]-4-piperidinyl]acetic acid hydrochloride IUPAC Name: 2-[1-(4-phenyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine-7-carbonyl)piperidin-4-yl]acetic acid hydrochloride Traditional Name: 2-[1-(4-phenyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-7-carbonyl)-4-piperidyl]acetic acid hydrochloride Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)O)C(=O)C2CNC(C3=C2N=CS3)C4=CC=CC=C4.Cl

Isomeric SMILES

C1CN(CCC1CC(=O)O)C(=O)C2CNC(C3=C2N=CS3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C20H23N3O3S.ClH/c24-16(25)10-13-6-8-23(9-7-13)20(26)15-11-21-17(14-4-2-1-3-5-14)19-18(15)22-12-27-19;/h1-5,12-13,15,17,21H,6-11H2,(H,24,25);1H