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

Systemtic Name: (E)-1-[4-(3-methylphenyl)piperazin-1-yl]-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(m-tolyl)piperazin-1-yl]-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(3-methylphenyl)-1-piperazinyl]-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(3-methylphenyl)piperazin-1-yl]-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(m-tolyl)piperazino]-3-(3-thienyl)prop-2-en-1-one Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C=CC3=CSC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C18H20N2OS/c1-15-3-2-4-17(13-15)19-8-10-20(11-9-19)18(21)6-5-16-7-12-22-14-16/h2-7,12-14H,8-11H2,1H3/b6-5+