N-(1,3-benzodioxol-5-ylmethyl)-2-(1-benzothiophen-3-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-benzothiophen-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(benzothiophen-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-benzothiophen-3-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-benzothiophen-3-yl)acetamide Traditional Name: 2-(benzothiophen-3-yl)-N-piperonyl-acetamide Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=CSC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=CSC4=CC=CC=C43

InChI

InChI=1S/C18H15NO3S/c20-18(8-13-10-23-17-4-2-1-3-14(13)17)19-9-12-5-6-15-16(7-12)22-11-21-15/h1-7,10H,8-9,11H2,(H,19,20)