(E)-1-(4-ethanoylpiperazin-1-yl)-3-[3-methoxy-4-(2-methoxyphenyl)sulfanyl-phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-ethanoylpiperazin-1-yl)-3-[3-methoxy-4-(2-methoxyphenyl)sulfanyl-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-acetylpiperazin-1-yl)-3-[3-methoxy-4-(2-methoxyphenyl)sulfanyl-phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-acetyl-1-piperazinyl)-3-[3-methoxy-4-[(2-methoxyphenyl)thio]phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-acetylpiperazin-1-yl)-3-[3-methoxy-4-(2-methoxyphenyl)sulfanylphenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-acetylpiperazino)-3-[3-methoxy-4-[(2-methoxyphenyl)thio]phenyl]prop-2-en-1-one Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C=CC2=CC(=C(C=C2)SC3=CC=CC=C3OC)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)/C=C/C2=CC(=C(C=C2)SC3=CC=CC=C3OC)OC

InChI

InChI=1S/C23H26N2O4S/c1-17(26)24-12-14-25(15-13-24)23(27)11-9-18-8-10-22(20(16-18)29-3)30-21-7-5-4-6-19(21)28-2/h4-11,16H,12-15H2,1-3H3/b11-9+