ethyl 2-[(2,6-dimethoxyphenyl)carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(2,6-dimethoxyphenyl)carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(2,6-dimethoxybenzoyl)amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[(2,6-dimethoxyphenyl)-oxomethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2,6-dimethoxybenzoyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(2,6-dimethoxybenzoyl)amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C23H23NO5S/c1-5-29-23(26)19-16(15-11-9-14(2)10-12-15)13-30-22(19)24-21(25)20-17(27-3)7-6-8-18(20)28-4/h6-13H,5H2,1-4H3,(H,24,25)