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

Systemtic Name: 4-[[2-methoxy-4-[(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenoxy]methyl]benzoic acid Openeye Name: 4-[[4-[(2-anilino-4-oxo-thiazol-5-ylidene)methyl]-2-methoxy-phenoxy]methyl]benzoic acid CAS Name: 4-[[4-[(2-anilino-4-oxo-5-thiazolylidene)methyl]-2-methoxyphenoxy]methyl]benzoic acid IUPAC Name: 4-[[4-[(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-methoxyphenoxy]methyl]benzoic acid Traditional Name: 4-[[4-[(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]-2-methoxy-phenoxy]methyl]benzoic acid Formula: C25H20N2O5S MolecularWeight: 460.5017

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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)OCC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3)OCC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C25H20N2O5S/c1-31-21-13-17(9-12-20(21)32-15-16-7-10-18(11-8-16)24(29)30)14-22-23(28)27-25(33-22)26-19-5-3-2-4-6-19/h2-14H,15H2,1H3,(H,29,30)(H,26,27,28)