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

Systemtic Name: 5-[2-[[3-(4-carboxyphenyl)phenyl]amino]-1,3-thiazol-4-yl]-2-oxidanyl-benzoic acid Openeye Name: 5-[2-[3-(4-carboxyphenyl)anilino]thiazol-4-yl]-2-hydroxy-benzoic acid CAS Name: 5-[2-[3-(4-carboxyphenyl)anilino]-4-thiazolyl]-2-hydroxybenzoic acid IUPAC Name: 5-[2-[3-(4-carboxyphenyl)anilino]-1,3-thiazol-4-yl]-2-hydroxybenzoic acid Traditional Name: 5-[2-[3-(4-carboxyphenyl)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(=CC(=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)O)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)O)C4=CC=C(C=C4)C(=O)O

InChI

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