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

Systemtic Name: 4-[[4-(4-acetyloxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoate Openeye Name: 4-[[4-(4-acetoxyphenyl)thiazol-2-yl]amino]-2-hydroxy-benzoate CAS Name: 4-[[4-(4-acetyloxyphenyl)-2-thiazolyl]amino]-2-hydroxybenzoate IUPAC Name: 4-[[4-(4-acetyloxyphenyl)-1,3-thiazol-2-yl]amino]-2-hydroxybenzoate Traditional Name: 4-[[4-(4-acetoxyphenyl)thiazol-2-yl]amino]-2-hydroxy-benzoate Formula: C18H13N2O5S- MolecularWeight: 369.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC(=C(C=C3)C(=O)[O-])O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC(=C(C=C3)C(=O)[O-])O

InChI

InChI=1S/C18H14N2O5S/c1-10(21)25-13-5-2-11(3-6-13)15-9-26-18(20-15)19-12-4-7-14(17(23)24)16(22)8-12/h2-9,22H,1H3,(H,19,20)(H,23,24)/p-1