ethyl 3-[2-(4-methoxy-3-methyl-phenyl)ethanoylamino]-5-phenyl-thiophene-2-carboxylate

Systemtic Name: ethyl 3-[2-(4-methoxy-3-methyl-phenyl)ethanoylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: ethyl 3-[[2-(4-methoxy-3-methyl-phenyl)acetyl]amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[2-(4-methoxy-3-methylphenyl)-1-oxoethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(4-methoxy-3-methylphenyl)acetyl]amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[[2-(4-methoxy-3-methyl-phenyl)acetyl]amino]-5-phenyl-thiophene-2-carboxylic acid ethyl ester Formula: C23H23NO4S MolecularWeight: 409.49802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)CC3=CC(=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)CC3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C23H23NO4S/c1-4-28-23(26)22-18(14-20(29-22)17-8-6-5-7-9-17)24-21(25)13-16-10-11-19(27-3)15(2)12-16/h5-12,14H,4,13H2,1-3H3,(H,24,25)