N-[(6-methoxynaphthalen-2-yl)methyl]-N,6-dimethyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N,6-dimethyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N,6-dimethyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N,6-dimethyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N,6-dimethyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N,6-dimethyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC)C=C1

InChI

InChI=1S/C23H23NO2S/c1-15-4-6-19-13-22(27-21(19)10-15)23(25)24(2)14-16-5-7-18-12-20(26-3)9-8-17(18)11-16/h4-12,22H,13-14H2,1-3H3