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

Systemtic Name: 5-[[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-5-[[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]amino]benzoic acid CAS Name: 2-hydroxy-5-[[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]amino]benzoic acid IUPAC Name: 2-hydroxy-5-[[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]amino]benzoic acid Traditional Name: 2-hydroxy-5-[[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]amino]benzoic acid Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)NC3=CC(=C(C=C3)O)C(=O)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)NC3=CC(=C(C=C3)O)C(=O)O)OC

InChI

InChI=1S/C18H16N2O4S/c1-10-7-11(3-6-16(10)24-2)14-9-25-18(20-14)19-12-4-5-15(21)13(8-12)17(22)23/h3-9,21H,1-2H3,(H,19,20)(H,22,23)