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

Systemtic Name: 4-[[2-[(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenoxy]methyl]benzoic acid Openeye Name: 4-[[2-[(2-anilino-4-oxo-thiazol-5-ylidene)methyl]phenoxy]methyl]benzoic acid CAS Name: 4-[[2-[(2-anilino-4-oxo-5-thiazolylidene)methyl]phenoxy]methyl]benzoic acid IUPAC Name: 4-[[2-[(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenoxy]methyl]benzoic acid Traditional Name: 4-[[2-[(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]phenoxy]methyl]benzoic acid Formula: C24H18N2O4S MolecularWeight: 430.47572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=CC=C3OCC4=CC=C(C=C4)C(=O)O)S2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=CC=C3OCC4=CC=C(C=C4)C(=O)O)S2

InChI

InChI=1S/C24H18N2O4S/c27-22-21(31-24(26-22)25-19-7-2-1-3-8-19)14-18-6-4-5-9-20(18)30-15-16-10-12-17(13-11-16)23(28)29/h1-14H,15H2,(H,28,29)(H,25,26,27)