[2-methoxy-4-[3-[4-(2-methylsulfanylphenyl)piperazin-1-yl]prop-1-enyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[3-[4-(2-methylsulfanylphenyl)piperazin-1-yl]prop-1-enyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[3-[4-(2-methylsulfanylphenyl)piperazin-1-yl]prop-1-enyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[3-[4-[2-(methylthio)phenyl]-1-piperazinyl]prop-1-enyl]phenyl] ester IUPAC Name: [2-methoxy-4-[3-[4-(2-methylsulfanylphenyl)piperazin-1-yl]prop-1-enyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[3-[4-[2-(methylthio)phenyl]piperazino]prop-1-enyl]phenyl] ester Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CCN2CCN(CC2)C3=CC=CC=C3SC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=CCN2CCN(CC2)C3=CC=CC=C3SC)OC

InChI

InChI=1S/C23H28N2O3S/c1-18(26)28-21-11-10-19(17-22(21)27-2)7-6-12-24-13-15-25(16-14-24)20-8-4-5-9-23(20)29-3/h4-11,17H,12-16H2,1-3H3