[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl] 2-[2-(3-thienyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-thiophenyl)-4-thiazolyl]acetic acid [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-thienyl)thiazol-4-yl]acetic acid [2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl] ester Formula: C15H18N2O3S2 MolecularWeight: 338.44502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC(=O)CC1=CSC(=N1)C2=CSC=C2

Isomeric SMILES

CC[C@H](C)NC(=O)COC(=O)CC1=CSC(=N1)C2=CSC=C2

InChI

InChI=1S/C15H18N2O3S2/c1-3-10(2)16-13(18)7-20-14(19)6-12-9-22-15(17-12)11-4-5-21-8-11/h4-5,8-10H,3,6-7H2,1-2H3,(H,16,18)/t10-/m0/s1