[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxidanylidene-ethyl] 1-benzothiophene-2-carboxylate

Systemtic Name: [2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxidanylidene-ethyl] 1-benzothiophene-2-carboxylate Openeye Name: [2-[[(1R)-1-(2-naphthyl)ethyl]amino]-2-oxo-ethyl] benzothiophene-2-carboxylate CAS Name: 1-benzothiophene-2-carboxylic acid [2-[[(1R)-1-(2-naphthalenyl)ethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxoethyl] 1-benzothiophene-2-carboxylate Traditional Name: benzothiophene-2-carboxylic acid [2-keto-2-[[(1R)-1-(2-naphthyl)ethyl]amino]ethyl] ester Formula: C23H19NO3S MolecularWeight: 389.46686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)COC(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C23H19NO3S/c1-15(17-11-10-16-6-2-3-7-18(16)12-17)24-22(25)14-27-23(26)21-13-19-8-4-5-9-20(19)28-21/h2-13,15H,14H2,1H3,(H,24,25)/t15-/m1/s1