2-[2-oxidanylidene-2-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]amino]ethoxy]benzoic acid

Systemtic Name: 2-[2-oxidanylidene-2-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]amino]ethoxy]benzoic acid Openeye Name: 2-[2-oxo-2-[[4-(4-phenylphenyl)thiazol-2-yl]amino]ethoxy]benzoic acid CAS Name: 2-[2-oxo-2-[[4-(4-phenylphenyl)-2-thiazolyl]amino]ethoxy]benzoic acid IUPAC Name: 2-[2-oxo-2-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]amino]ethoxy]benzoic acid Traditional Name: 2-[2-keto-2-[[4-(4-phenylphenyl)thiazol-2-yl]amino]ethoxy]benzoic acid Formula: C24H18N2O4S MolecularWeight: 430.47572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4C(=O)O

InChI

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