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

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(allylamino)-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-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-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-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H16N2O3S2 MolecularWeight: 336.42914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S2/c1-3-6-16-14(19)10(2)20-13(18)8-11-9-22-15(17-11)12-5-4-7-21-12/h3-5,7,9-10H,1,6,8H2,2H3,(H,16,19)