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

Systemtic Name: 2-[2-methoxy-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-methoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-(2-anilino-4-oxo-5-thiazolylidene)methyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]-2-methoxy-phenoxy]acetate Formula: C19H15N2O5S- MolecularWeight: 383.3978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N=C(S2)NC3=CC=CC=C3)OCC(=O)[O-]

InChI

InChI=1S/C19H16N2O5S/c1-25-15-9-12(7-8-14(15)26-11-17(22)23)10-16-18(24)21-19(27-16)20-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,22,23)(H,20,21,24)/p-1/b16-10-