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

Systemtic Name: 4-[[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoate Openeye Name: 2-hydroxy-4-[[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]amino]benzoate CAS Name: 2-hydroxy-4-[[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]amino]benzoate IUPAC Name: 2-hydroxy-4-[[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 2-hydroxy-4-[[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]amino]benzoate Formula: C18H15N2O4S- MolecularWeight: 355.3877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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