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

Systemtic Name: 2-[2-methoxy-4-[(Z)-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[(Z)-[4-oxo-2-(1-piperidyl)thiazol-5-ylidene]methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(Z)-[4-oxo-2-(1-piperidinyl)-5-thiazolylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-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]-2-methoxy-phenoxy]acetate Formula: C18H19N2O5S- MolecularWeight: 375.41886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N3CCCCC3)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N=C(S2)N3CCCCC3)OCC(=O)[O-]

InChI

InChI=1S/C18H20N2O5S/c1-24-14-9-12(5-6-13(14)25-11-16(21)22)10-15-17(23)19-18(26-15)20-7-3-2-4-8-20/h5-6,9-10H,2-4,7-8,11H2,1H3,(H,21,22)/p-1/b15-10-