(4-phenyl-1,3-thiazol-2-yl) 2-(ethylamino)-2-oxidanylidene-ethanoate

Systemtic Name: (4-phenyl-1,3-thiazol-2-yl) 2-(ethylamino)-2-oxidanylidene-ethanoate Openeye Name: (4-phenylthiazol-2-yl) 2-(ethylamino)-2-oxo-acetate CAS Name: 2-(ethylamino)-2-oxoacetic acid (4-phenyl-2-thiazolyl) ester IUPAC Name: (4-phenyl-1,3-thiazol-2-yl) 2-(ethylamino)-2-oxoacetate Traditional Name: 2-(ethylamino)-2-keto-acetic acid (4-phenylthiazol-2-yl) ester Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)OC1=NC(=CS1)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)C(=O)OC1=NC(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C13H12N2O3S/c1-2-14-11(16)12(17)18-13-15-10(8-19-13)9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,14,16)