5-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoate

Systemtic Name: 5-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoate Openeye Name: 5-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]-2-hydroxy-benzoate CAS Name: 5-[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]-2-hydroxybenzoate IUPAC Name: 5-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-hydroxybenzoate Traditional Name: 5-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]-2-hydroxy-benzoate Formula: C18H15N2O5S- MolecularWeight: 371.3871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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