ethyl 2-[[3,5-bis(chloranyl)-4-propoxy-phenyl]carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[3,5-bis(chloranyl)-4-propoxy-phenyl]carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(3,5-dichloro-4-propoxy-benzoyl)amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[(3,5-dichloro-4-propoxyphenyl)-oxomethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3,5-dichloro-4-propoxybenzoyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(3,5-dichloro-4-propoxy-benzoyl)amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C24H23Cl2NO4S MolecularWeight: 492.41472

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)C)C(=O)OCC)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)C)C(=O)OCC)Cl

InChI

InChI=1S/C24H23Cl2NO4S/c1-4-10-31-21-18(25)11-16(12-19(21)26)22(28)27-23-20(24(29)30-5-2)17(13-32-23)15-8-6-14(3)7-9-15/h6-9,11-13H,4-5,10H2,1-3H3,(H,27,28)