methyl 2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-4-naphthalen-1-yl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-4-naphthalen-1-yl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-4-(1-naphthyl)thiophene-3-carboxylate CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-4-(1-naphthalenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-4-naphthalen-1-ylthiophene-3-carboxylate Traditional Name: 2-(homoveratroylamino)-4-(1-naphthyl)thiophene-3-carboxylic acid methyl ester Formula: C26H23NO5S MolecularWeight: 461.52952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=C(C(=CS2)C3=CC=CC4=CC=CC=C43)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=C(C(=CS2)C3=CC=CC4=CC=CC=C43)C(=O)OC)OC

InChI

InChI=1S/C26H23NO5S/c1-30-21-12-11-16(13-22(21)31-2)14-23(28)27-25-24(26(29)32-3)20(15-33-25)19-10-6-8-17-7-4-5-9-18(17)19/h4-13,15H,14H2,1-3H3,(H,27,28)