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

Systemtic Name: [1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(isobutylamino)-1-methyl-2-oxo-ethyl] 2-[2-(2-thienyl)thiazol-4-yl]acetate CAS Name: 2-(2-thiophen-2-yl-4-thiazolyl)acetic acid [1-(2-methylpropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methylpropylamino)-1-oxopropan-2-yl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-thienyl)thiazol-4-yl]acetic acid [2-(isobutylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H20N2O3S2 MolecularWeight: 352.4716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)OC(=O)CC1=CSC(=N1)C2=CC=CS2

Isomeric SMILES

CC(C)CNC(=O)C(C)OC(=O)CC1=CSC(=N1)C2=CC=CS2

InChI

InChI=1S/C16H20N2O3S2/c1-10(2)8-17-15(20)11(3)21-14(19)7-12-9-23-16(18-12)13-5-4-6-22-13/h4-6,9-11H,7-8H2,1-3H3,(H,17,20)