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

Systemtic Name: 2-[2-ethoxy-4-[(Z)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-(2-anilino-4-oxo-thiazol-5-ylidene)methyl]-2-ethoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-(2-anilino-4-oxo-5-thiazolylidene)methyl]-2-ethoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-ethoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]-2-ethoxy-phenoxy]acetate Formula: C20H17N2O5S- MolecularWeight: 397.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3)OCC(=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N=C(S2)NC3=CC=CC=C3)OCC(=O)[O-]

InChI

InChI=1S/C20H18N2O5S/c1-2-26-16-10-13(8-9-15(16)27-12-18(23)24)11-17-19(25)22-20(28-17)21-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H,23,24)(H,21,22,25)/p-1/b17-11-