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

Systemtic Name: 3-[[4-(4-acetyloxyphenyl)-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 3-[[4-(4-acetoxyphenyl)thiazol-2-yl]amino]benzoate CAS Name: 3-[[4-(4-acetyloxyphenyl)-2-thiazolyl]amino]benzoate IUPAC Name: 3-[[4-(4-acetyloxyphenyl)-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 3-[[4-(4-acetoxyphenyl)thiazol-2-yl]amino]benzoate Formula: C18H13N2O4S- MolecularWeight: 353.37182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O4S/c1-11(21)24-15-7-5-12(6-8-15)16-10-25-18(20-16)19-14-4-2-3-13(9-14)17(22)23/h2-10H,1H3,(H,19,20)(H,22,23)/p-1