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

Systemtic Name: 2-[2-ethoxy-4-[(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(2-anilino-4-oxo-thiazol-5-ylidene)methyl]-2-ethoxy-phenoxy]acetic acid CAS Name: 2-[4-[(2-anilino-4-oxo-5-thiazolylidene)methyl]-2-ethoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-ethoxyphenoxy]acetic acid Traditional Name: 2-[4-[(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]-2-ethoxy-phenoxy]acetic acid Formula: C20H18N2O5S MolecularWeight: 398.43232

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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=C2C(=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)