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

Systemtic Name: (E)-1-[4-(2-methylphenyl)piperazin-1-yl]-3-(5-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(5-methyl-2-thienyl)-1-[4-(o-tolyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-1-[4-(2-methylphenyl)-1-piperazinyl]-3-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-methylphenyl)piperazin-1-yl]-3-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(5-methyl-2-thienyl)-1-[4-(o-tolyl)piperazino]prop-2-en-1-one Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C=CC3=CC=C(S3)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)/C=C/C3=CC=C(S3)C

InChI

InChI=1S/C19H22N2OS/c1-15-5-3-4-6-18(15)20-11-13-21(14-12-20)19(22)10-9-17-8-7-16(2)23-17/h3-10H,11-14H2,1-2H3/b10-9+