methyl 2-[2-(2-prop-2-enylphenoxy)ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(2-prop-2-enylphenoxy)ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(2-allylphenoxy)acetyl]amino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-(2-prop-2-enylphenoxy)ethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2-prop-2-enylphenoxy)acetyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-allylphenoxy)acetyl]amino]-4-(2-thienyl)thiophene-3-carboxylic acid methyl ester Formula: C21H19NO4S2 MolecularWeight: 413.50986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)COC3=CC=CC=C3CC=C

Isomeric SMILES

COC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)COC3=CC=CC=C3CC=C

InChI

InChI=1S/C21H19NO4S2/c1-3-7-14-8-4-5-9-16(14)26-12-18(23)22-20-19(21(24)25-2)15(13-28-20)17-10-6-11-27-17/h3-6,8-11,13H,1,7,12H2,2H3,(H,22,23)