2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]ethanone Openeye Name: 1-(4-cinnamylpiperazin-1-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanone CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-[4-(3-phenylprop-2-enyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]ethanone Traditional Name: 1-(4-cinnamylpiperazino)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)ethanone Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CSC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CSC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H26N2O3S/c26-23(18-29-20-8-9-21-22(17-20)28-16-15-27-21)25-13-11-24(12-14-25)10-4-7-19-5-2-1-3-6-19/h1-9,17H,10-16,18H2