2-[4-[(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)methoxy]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)methoxy]phenoxy]ethanoic acid Openeye Name: 2-[4-[[5-(4-piperidyl)-1,3,4-thiadiazol-2-yl]methoxy]phenoxy]acetic acid CAS Name: 2-[4-[[5-(4-piperidinyl)-1,3,4-thiadiazol-2-yl]methoxy]phenoxy]acetic acid IUPAC Name: 2-[4-[(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)methoxy]phenoxy]acetic acid Traditional Name: 2-[4-[[5-(4-piperidyl)-1,3,4-thiadiazol-2-yl]methoxy]phenoxy]acetic acid Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=NN=C(S2)COC3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

C1CNCCC1C2=NN=C(S2)COC3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C16H19N3O4S/c20-15(21)10-23-13-3-1-12(2-4-13)22-9-14-18-19-16(24-14)11-5-7-17-8-6-11/h1-4,11,17H,5-10H2,(H,20,21)