4-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoic acid Openeye Name: 4-[[4-(4-acetamidophenyl)thiazol-2-yl]amino]-2-hydroxy-benzoic acid CAS Name: 4-[[4-(4-acetamidophenyl)-2-thiazolyl]amino]-2-hydroxybenzoic acid IUPAC Name: 4-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-2-hydroxybenzoic acid Traditional Name: 4-[[4-(4-acetamidophenyl)thiazol-2-yl]amino]-2-hydroxy-benzoic acid Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4S/c1-10(22)19-12-4-2-11(3-5-12)15-9-26-18(21-15)20-13-6-7-14(17(24)25)16(23)8-13/h2-9,23H,1H3,(H,19,22)(H,20,21)(H,24,25)