ethyl 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylamino]-4-cyano-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylamino]-4-cyano-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoyl]amino]-4-cyano-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]amino]-4-cyano-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxybenzoyl]amino]-4-cyano-3-methylthiophene-2-carboxylate Traditional Name: 5-[[4-(4-chlorobenzyl)oxy-3-methoxy-benzoyl]amino]-4-cyano-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C24H21ClN2O5S MolecularWeight: 484.95194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)C#N)C

InChI

InChI=1S/C24H21ClN2O5S/c1-4-31-24(29)21-14(2)18(12-26)23(33-21)27-22(28)16-7-10-19(20(11-16)30-3)32-13-15-5-8-17(25)9-6-15/h5-11H,4,13H2,1-3H3,(H,27,28)