N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)NCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H21NO3S/c21-19(15-12-24-18-4-2-1-3-14(15)18)20-8-7-13-5-6-16-17(11-13)23-10-9-22-16/h5-6,11-12H,1-4,7-10H2,(H,20,21)