ethyl 4-(4-methylphenyl)-2-(2-naphthalen-1-ylethanoylamino)thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-methylphenyl)-2-(2-naphthalen-1-ylethanoylamino)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(1-naphthyl)acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 4-(4-methylphenyl)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methylphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]thiophene-3-carboxylate Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C26H23NO3S MolecularWeight: 429.53072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H23NO3S/c1-3-30-26(29)24-22(19-13-11-17(2)12-14-19)16-31-25(24)27-23(28)15-20-9-6-8-18-7-4-5-10-21(18)20/h4-14,16H,3,15H2,1-2H3,(H,27,28)