ethyl 2-[(4-ethylphenyl)carbonylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(4-ethylphenyl)carbonylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(4-ethylbenzoyl)amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[[(4-ethylphenyl)-oxomethyl]amino]-4-(4-methoxyphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-ethylbenzoyl)amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-[(4-ethylbenzoyl)amino]-4-(4-methoxyphenyl)thiophene-3-carboxylic acid ethyl ester Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)OC)C(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)OC)C(=O)OCC

InChI

InChI=1S/C23H23NO4S/c1-4-15-6-8-17(9-7-15)21(25)24-22-20(23(26)28-5-2)19(14-29-22)16-10-12-18(27-3)13-11-16/h6-14H,4-5H2,1-3H3,(H,24,25)