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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3CC4=CC=CC=C4S3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3CC4=CC=CC=C4S3

InChI

InChI=1S/C19H19NO3S/c1-12(13-6-7-15-16(10-13)23-9-8-22-15)20-19(21)18-11-14-4-2-3-5-17(14)24-18/h2-7,10,12,18H,8-9,11H2,1H3,(H,20,21)