[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(1-ethylpropylamino)-2-oxo-ethyl] 2-[2-(3-thienyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-thiophenyl)-4-thiazolyl]acetic acid [2-oxo-2-(pentan-3-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-3-ylamino)ethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-thienyl)thiazol-4-yl]acetic acid [2-(1-ethylpropylamino)-2-keto-ethyl] ester Formula: C16H20N2O3S2 MolecularWeight: 352.4716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3S2/c1-3-12(4-2)17-14(19)8-21-15(20)7-13-10-23-16(18-13)11-5-6-22-9-11/h5-6,9-10,12H,3-4,7-8H2,1-2H3,(H,17,19)