(E)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(4-methylsulfanylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(4-methylsulfanylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(4-methylsulfanylphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-3-[4-(methylthio)phenyl]-2-propen-1-one IUPAC Name: (E)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(4-methylsulfanylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(4-methoxyphenyl)piperazino]-3-[4-(methylthio)phenyl]prop-2-en-1-one Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)SC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)/C=C/C3=CC=C(C=C3)SC

InChI

InChI=1S/C21H24N2O2S/c1-25-19-8-6-18(7-9-19)22-13-15-23(16-14-22)21(24)12-5-17-3-10-20(26-2)11-4-17/h3-12H,13-16H2,1-2H3/b12-5+