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

Systemtic Name: [1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(4-methoxyanilino)-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-(4-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyanilino)-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-keto-1-methyl-2-(p-anisidino)ethyl] ester Formula: C19H18N2O4S2 MolecularWeight: 402.48722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)OC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)OC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C19H18N2O4S2/c1-12(18(23)20-13-5-7-15(24-2)8-6-13)25-17(22)10-14-11-27-19(21-14)16-4-3-9-26-16/h3-9,11-12H,10H2,1-2H3,(H,20,23)