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

Systemtic Name: (E)-1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(3-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-hydroxyethyl)-1-piperazinyl]-3-(3-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-hydroxyethyl)piperazino]-3-(3-methyl-2-thienyl)prop-2-en-1-one Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)N2CCN(CC2)CCO

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)N2CCN(CC2)CCO

InChI

InChI=1S/C14H20N2O2S/c1-12-4-11-19-13(12)2-3-14(18)16-7-5-15(6-8-16)9-10-17/h2-4,11,17H,5-10H2,1H3/b3-2+