N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)C2=CSC3=C2CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)C2=CSC3=C2CCCC3

InChI

InChI=1S/C19H23NO2S/c1-13-7-8-17(22-2)14(11-13)9-10-20-19(21)16-12-23-18-6-4-3-5-15(16)18/h7-8,11-12H,3-6,9-10H2,1-2H3,(H,20,21)