[(2S)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [(2S)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [(1S)-2-(dimethylamino)-1-methyl-2-oxo-ethyl] 2-[2-(3-thienyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-thiophenyl)-4-thiazolyl]acetic acid [(2S)-1-(dimethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(dimethylamino)-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 [(1S)-2-(dimethylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H16N2O3S2 MolecularWeight: 324.41844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)N(C)C)OC(=O)CC1=CSC(=N1)C2=CSC=C2

InChI

InChI=1S/C14H16N2O3S2/c1-9(14(18)16(2)3)19-12(17)6-11-8-21-13(15-11)10-4-5-20-7-10/h4-5,7-9H,6H2,1-3H3/t9-/m0/s1