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

Systemtic Name: 2-[1-[4-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]carbonylpiperidin-4-yl]ethanoic acid Openeye Name: 2-[1-[4-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)benzoyl]-4-piperidyl]acetic acid CAS Name: 2-[1-[oxo-[4-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)phenyl]methyl]-4-piperidinyl]acetic acid IUPAC Name: 2-[1-[4-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)benzoyl]piperidin-4-yl]acetic acid Traditional Name: 2-[1-[4-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)benzoyl]-4-piperidyl]acetic acid Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)O)C(=O)C2=CC=C(C=C2)C3=NC4=C(S3)CNCC4

Isomeric SMILES

C1CN(CCC1CC(=O)O)C(=O)C2=CC=C(C=C2)C3=NC4=C(S3)CNCC4

InChI

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