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

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [(1S)-2-(ethylamino)-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-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-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-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H16N2O3S2 MolecularWeight: 324.41844

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)CC1=CSC(=N1)C2=CSC=C2

Isomeric SMILES

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

InChI

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