N-(1-naphthalen-1-ylethyl)-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[1-(1-naphthyl)ethyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[1-(1-naphthyl)ethyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C21H19NOS MolecularWeight: 333.44666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3CC4=CC=CC=C4S3

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3CC4=CC=CC=C4S3

InChI

InChI=1S/C21H19NOS/c1-14(17-11-6-9-15-7-2-4-10-18(15)17)22-21(23)20-13-16-8-3-5-12-19(16)24-20/h2-12,14,20H,13H2,1H3,(H,22,23)