methyl 4-(4-ethoxyphenyl)-2-[(3-methoxyphenyl)carbonylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 4-(4-ethoxyphenyl)-2-[(3-methoxyphenyl)carbonylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 4-(4-ethoxyphenyl)-2-[(3-methoxybenzoyl)amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-(4-ethoxyphenyl)-2-[[(3-methoxyphenyl)-oxomethyl]amino]-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(4-ethoxyphenyl)-2-[(3-methoxybenzoyl)amino]-5-methylthiophene-3-carboxylate Traditional Name: 2-(m-anisoylamino)-5-methyl-4-p-phenetyl-thiophene-3-carboxylic acid methyl ester Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)C3=CC(=CC=C3)OC)C

InChI

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