5-[2-[(3-carboxy-4-phenyl-phenyl)amino]-1,3-thiazol-4-yl]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[2-[(3-carboxy-4-phenyl-phenyl)amino]-1,3-thiazol-4-yl]-2-oxidanyl-benzoic acid Openeye Name: 5-[2-(3-carboxy-4-phenyl-anilino)thiazol-4-yl]-2-hydroxy-benzoic acid CAS Name: 5-[2-(3-carboxy-4-phenylanilino)-4-thiazolyl]-2-hydroxybenzoic acid IUPAC Name: 5-[2-(3-carboxy-4-phenylanilino)-1,3-thiazol-4-yl]-2-hydroxybenzoic acid Traditional Name: 5-[2-(3-carboxy-4-phenyl-anilino)thiazol-4-yl]-2-hydroxy-benzoic acid Formula: C23H16N2O5S MolecularWeight: 432.44854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C=C2)NC3=NC(=CS3)C4=CC(=C(C=C4)O)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C=C2)NC3=NC(=CS3)C4=CC(=C(C=C4)O)C(=O)O)C(=O)O

InChI

InChI=1S/C23H16N2O5S/c26-20-9-6-14(10-18(20)22(29)30)19-12-31-23(25-19)24-15-7-8-16(17(11-15)21(27)28)13-4-2-1-3-5-13/h1-12,26H,(H,24,25)(H,27,28)(H,29,30)