2-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[4-(4-acetamidophenyl)thiazol-2-yl]amino]-2-oxo-acetic acid CAS Name: 2-[[4-(4-acetamidophenyl)-2-thiazolyl]amino]-2-oxoacetic acid IUPAC Name: 2-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-2-oxoacetic acid Traditional Name: 2-[[4-(4-acetamidophenyl)thiazol-2-yl]amino]-2-keto-acetic acid Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=O)O

InChI

InChI=1S/C13H11N3O4S/c1-7(17)14-9-4-2-8(3-5-9)10-6-21-13(15-10)16-11(18)12(19)20/h2-6H,1H3,(H,14,17)(H,19,20)(H,15,16,18)