methyl 2-[2-(3-methylphenoxy)ethanoylamino]-4-(3-methylphenyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(3-methylphenoxy)ethanoylamino]-4-(3-methylphenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(3-methylphenoxy)acetyl]amino]-4-(m-tolyl)thiophene-3-carboxylate CAS Name: 2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-4-(3-methylphenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(3-methylphenoxy)acetyl]amino]-4-(3-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(3-methylphenoxy)acetyl]amino]-4-(m-tolyl)thiophene-3-carboxylic acid methyl ester Formula: C22H21NO4S MolecularWeight: 395.47144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=C(C(=CS2)C3=CC(=CC=C3)C)C(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=C(C(=CS2)C3=CC(=CC=C3)C)C(=O)OC

InChI

InChI=1S/C22H21NO4S/c1-14-6-4-8-16(10-14)18-13-28-21(20(18)22(25)26-3)23-19(24)12-27-17-9-5-7-15(2)11-17/h4-11,13H,12H2,1-3H3,(H,23,24)