3-[4-[(Z)-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-ylidene)methyl]phenoxy]propanoic acid

Systemtic Name: 3-[4-[(Z)-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-ylidene)methyl]phenoxy]propanoic acid Openeye Name: 3-[4-[(Z)-[4-oxo-2-(1-piperidyl)thiazol-5-ylidene]methyl]phenoxy]propanoic acid CAS Name: 3-[4-[(Z)-[4-oxo-2-(1-piperidinyl)-5-thiazolylidene]methyl]phenoxy]propanoic acid IUPAC Name: 3-[4-[(Z)-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-ylidene)methyl]phenoxy]propanoic acid Traditional Name: 3-[4-[(Z)-(4-keto-2-piperidino-2-thiazolin-5-ylidene)methyl]phenoxy]propionic acid Formula: C18H20N2O4S MolecularWeight: 360.4274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=O)C(=CC3=CC=C(C=C3)OCCC(=O)O)S2

Isomeric SMILES

C1CCN(CC1)C2=NC(=O)/C(=C/C3=CC=C(C=C3)OCCC(=O)O)/S2

InChI

InChI=1S/C18H20N2O4S/c21-16(22)8-11-24-14-6-4-13(5-7-14)12-15-17(23)19-18(25-15)20-9-2-1-3-10-20/h4-7,12H,1-3,8-11H2,(H,21,22)/b15-12-