(E)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(5-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(5-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(3-methoxyphenyl)-1-piperazinyl]-3-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(3-methoxyphenyl)piperazino]-3-(5-methyl-2-thienyl)prop-2-en-1-one Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)N2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H22N2O2S/c1-15-6-7-18(24-15)8-9-19(22)21-12-10-20(11-13-21)16-4-3-5-17(14-16)23-2/h3-9,14H,10-13H2,1-2H3/b9-8+