2-[2-(2-phenylethanoylamino)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-(2-phenylethanoylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[(2-phenylacetyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[(1-oxo-2-phenylethyl)amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[(2-phenylacetyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(2-phenylacetyl)amino]thiazol-4-yl]acetate Formula: C13H11N2O3S- MolecularWeight: 275.30304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C13H12N2O3S/c16-11(6-9-4-2-1-3-5-9)15-13-14-10(8-19-13)7-12(17)18/h1-5,8H,6-7H2,(H,17,18)(H,14,15,16)/p-1