N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C16H16BrNO3S MolecularWeight: 382.27214

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NCCC3=CC=C(S3)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NCCC3=CC=C(S3)Br

InChI

InChI=1S/C16H16BrNO3S/c17-15-4-2-12(22-15)5-6-18-16(19)10-11-1-3-13-14(9-11)21-8-7-20-13/h1-4,9H,5-8,10H2,(H,18,19)