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

Systemtic Name: methyl 2-[2-(4-bromophenyl)ethanoylamino]-4-naphthalen-1-yl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(4-bromophenyl)acetyl]amino]-4-(1-naphthyl)thiophene-3-carboxylate CAS Name: 2-[[2-(4-bromophenyl)-1-oxoethyl]amino]-4-(1-naphthalenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(4-bromophenyl)acetyl]amino]-4-naphthalen-1-ylthiophene-3-carboxylate Traditional Name: 2-[[2-(4-bromophenyl)acetyl]amino]-4-(1-naphthyl)thiophene-3-carboxylic acid methyl ester Formula: C24H18BrNO3S MolecularWeight: 480.37362

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1C2=CC=CC3=CC=CC=C32)NC(=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

COC(=O)C1=C(SC=C1C2=CC=CC3=CC=CC=C32)NC(=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H18BrNO3S/c1-29-24(28)22-20(19-8-4-6-16-5-2-3-7-18(16)19)14-30-23(22)26-21(27)13-15-9-11-17(25)12-10-15/h2-12,14H,13H2,1H3,(H,26,27)