(E)-3-(3-chloranyl-4-methyl-phenyl)-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-4-methyl-phenyl)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3-chloro-4-methylphenyl)-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-4-methylphenyl)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)-1-[4-(2-thenoyl)piperazino]prop-2-en-1-one Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)N2CCN(CC2)C(=O)C3=CC=CS3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)N2CCN(CC2)C(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C19H19ClN2O2S/c1-14-4-5-15(13-16(14)20)6-7-18(23)21-8-10-22(11-9-21)19(24)17-3-2-12-25-17/h2-7,12-13H,8-11H2,1H3/b7-6+