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

Systemtic Name: 4-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoic acid Openeye Name: 4-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]-2-hydroxy-benzoic acid CAS Name: 4-[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]-2-hydroxybenzoic acid IUPAC Name: 4-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-hydroxybenzoic acid Traditional Name: 4-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]-2-hydroxy-benzoic acid Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC3=CC(=C(C=C3)C(=O)O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC3=CC(=C(C=C3)C(=O)O)O)OC

InChI

InChI=1S/C18H16N2O5S/c1-24-15-6-3-10(7-16(15)25-2)13-9-26-18(20-13)19-11-4-5-12(17(22)23)14(21)8-11/h3-9,21H,1-2H3,(H,19,20)(H,22,23)