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

Systemtic Name: 3-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 3-[[4-(4-acetamidophenyl)thiazol-2-yl]amino]benzoate CAS Name: 3-[[4-(4-acetamidophenyl)-2-thiazolyl]amino]benzoate IUPAC Name: 3-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 3-[[4-(4-acetamidophenyl)thiazol-2-yl]amino]benzoate Formula: C18H14N3O3S- MolecularWeight: 352.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C18H15N3O3S/c1-11(22)19-14-7-5-12(6-8-14)16-10-25-18(21-16)20-15-4-2-3-13(9-15)17(23)24/h2-10H,1H3,(H,19,22)(H,20,21)(H,23,24)/p-1