2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-methylsulfanylethyl)ethanamide

Systemtic Name: 2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-methylsulfanylethyl)ethanamide Openeye Name: 2-[1-[(E)-3-(2-methoxyphenyl)allyl]-3-oxo-piperazin-2-yl]-N-(2-methylsulfanylethyl)acetamide CAS Name: 2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxo-2-piperazinyl]-N-[2-(methylthio)ethyl]acetamide IUPAC Name: 2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxopiperazin-2-yl]-N-(2-methylsulfanylethyl)acetamide Traditional Name: 2-[3-keto-1-[(E)-3-(2-methoxyphenyl)allyl]piperazin-2-yl]-N-[2-(methylthio)ethyl]acetamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CCNC(=O)C2CC(=O)NCCSC

Isomeric SMILES

COC1=CC=CC=C1/C=C/CN2CCNC(=O)C2CC(=O)NCCSC

InChI

InChI=1S/C19H27N3O3S/c1-25-17-8-4-3-6-15(17)7-5-11-22-12-9-21-19(24)16(22)14-18(23)20-10-13-26-2/h3-8,16H,9-14H2,1-2H3,(H,20,23)(H,21,24)/b7-5+