2-[4-[(E)-[2-[(2,3-dimethylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-2-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-[2-[(2,3-dimethylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-[2-(2,3-dimethylanilino)-4-oxo-thiazol-5-ylidene]methyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[(E)-[2-(2,3-dimethylanilino)-4-oxo-5-thiazolylidene]methyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(E)-[2-(2,3-dimethylanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[4-[(E)-[2-(2,3-dimethylanilino)-4-keto-2-thiazolin-5-ylidene]methyl]-2-methoxy-phenoxy]acetic acid Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)OCC(=O)O)OC)S2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=NC(=O)/C(=C\C3=CC(=C(C=C3)OCC(=O)O)OC)/S2)C

InChI

InChI=1S/C21H20N2O5S/c1-12-5-4-6-15(13(12)2)22-21-23-20(26)18(29-21)10-14-7-8-16(17(9-14)27-3)28-11-19(24)25/h4-10H,11H2,1-3H3,(H,24,25)(H,22,23,26)/b18-10+