(1-azanyl-1-oxidanylidene-propan-2-yl) 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-[2-(3-thienyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-thiophenyl)-4-thiazolyl]acetic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-thienyl)thiazol-4-yl]acetic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C12H12N2O3S2 MolecularWeight: 296.36528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CC1=CSC(=N1)C2=CSC=C2

Isomeric SMILES

CC(C(=O)N)OC(=O)CC1=CSC(=N1)C2=CSC=C2

InChI

InChI=1S/C12H12N2O3S2/c1-7(11(13)16)17-10(15)4-9-6-19-12(14-9)8-2-3-18-5-8/h2-3,5-7H,4H2,1H3,(H2,13,16)