3-[[4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]carbonylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 3-[[4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]carbonylamino]-2-oxidanyl-benzoic acid Openeye Name: 3-[[4-(2-acetamido-4-methyl-thiazol-5-yl)thiazole-2-carbonyl]amino]-2-hydroxy-benzoic acid CAS Name: 3-[[[4-(2-acetamido-4-methyl-5-thiazolyl)-2-thiazolyl]-oxomethyl]amino]-2-hydroxybenzoic acid IUPAC Name: 3-[[4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-1,3-thiazole-2-carbonyl]amino]-2-hydroxybenzoic acid Traditional Name: 3-[[4-(2-acetamido-4-methyl-thiazol-5-yl)thiazole-2-carbonyl]amino]-2-hydroxy-benzoic acid Formula: C17H14N4O5S2 MolecularWeight: 418.44686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)C(=O)NC3=CC=CC(=C3O)C(=O)O

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)C(=O)NC3=CC=CC(=C3O)C(=O)O

InChI

InChI=1S/C17H14N4O5S2/c1-7-13(28-17(18-7)19-8(2)22)11-6-27-15(21-11)14(24)20-10-5-3-4-9(12(10)23)16(25)26/h3-6,23H,1-2H3,(H,20,24)(H,25,26)(H,18,19,22)