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

Systemtic Name: 5-[2-[(4-methoxy-3-phenyl-phenyl)amino]-1,3-thiazol-4-yl]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-5-[2-(4-methoxy-3-phenyl-anilino)thiazol-4-yl]benzoic acid CAS Name: 2-hydroxy-5-[2-(4-methoxy-3-phenylanilino)-4-thiazolyl]benzoic acid IUPAC Name: 2-hydroxy-5-[2-(4-methoxy-3-phenylanilino)-1,3-thiazol-4-yl]benzoic acid Traditional Name: 2-hydroxy-5-[2-(4-methoxy-3-phenyl-anilino)thiazol-4-yl]benzoic acid Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4S/c1-29-21-10-8-16(12-17(21)14-5-3-2-4-6-14)24-23-25-19(13-30-23)15-7-9-20(26)18(11-15)22(27)28/h2-13,26H,1H3,(H,24,25)(H,27,28)