methyl 3-(2-naphthalen-1-ylethanoylamino)-1-benzothiophene-2-carboxylate

Systemtic Name: methyl 3-(2-naphthalen-1-ylethanoylamino)-1-benzothiophene-2-carboxylate Openeye Name: methyl 3-[[2-(1-naphthyl)acetyl]amino]benzothiophene-2-carboxylate CAS Name: 3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-benzothiophene-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[(2-naphthalen-1-ylacetyl)amino]-1-benzothiophene-2-carboxylate Traditional Name: 3-[[2-(1-naphthyl)acetyl]amino]benzothiophene-2-carboxylic acid methyl ester Formula: C22H17NO3S MolecularWeight: 375.44028

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2S1)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2S1)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H17NO3S/c1-26-22(25)21-20(17-11-4-5-12-18(17)27-21)23-19(24)13-15-9-6-8-14-7-2-3-10-16(14)15/h2-12H,13H2,1H3,(H,23,24)