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

Systemtic Name: 2-[4-[(Z)-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[4-oxo-2-(1-piperidyl)thiazol-5-ylidene]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[4-oxo-2-(1-piperidinyl)-5-thiazolylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-(4-keto-2-piperidino-2-thiazolin-5-ylidene)methyl]phenoxy]acetate Formula: C17H17N2O4S- MolecularWeight: 345.39288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=O)C(=CC3=CC=C(C=C3)OCC(=O)[O-])S2

Isomeric SMILES

C1CCN(CC1)C2=NC(=O)/C(=C/C3=CC=C(C=C3)OCC(=O)[O-])/S2

InChI

InChI=1S/C17H18N2O4S/c20-15(21)11-23-13-6-4-12(5-7-13)10-14-16(22)18-17(24-14)19-8-2-1-3-9-19/h4-7,10H,1-3,8-9,11H2,(H,20,21)/p-1/b14-10-