2-(4-azanyl-1,3-thiazol-2-yl)-3-oxidanylidene-4-phenyl-butanoic acid

Systemtic Name: 2-(4-azanyl-1,3-thiazol-2-yl)-3-oxidanylidene-4-phenyl-butanoic acid Openeye Name: 2-(4-aminothiazol-2-yl)-3-oxo-4-phenyl-butanoic acid CAS Name: 2-(4-amino-2-thiazolyl)-3-oxo-4-phenylbutanoic acid IUPAC Name: 2-(4-amino-1,3-thiazol-2-yl)-3-oxo-4-phenylbutanoic acid Traditional Name: 2-(4-aminothiazol-2-yl)-3-keto-4-phenyl-butyric acid Formula: C13H12N2O3S MolecularWeight: 276.31098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C(C2=NC(=CS2)N)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C(C2=NC(=CS2)N)C(=O)O

InChI

InChI=1S/C13H12N2O3S/c14-10-7-19-12(15-10)11(13(17)18)9(16)6-8-4-2-1-3-5-8/h1-5,7,11H,6,14H2,(H,17,18)