[1-(3,4-dihydro-2H-thiochromen-8-yloxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-yl] ethanoate

Systemtic Name: [1-(3,4-dihydro-2H-thiochromen-8-yloxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-yl] ethanoate Openeye Name: [1-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2-thiochroman-8-yloxy-ethyl] acetate CAS Name: acetic acid [1-(3,4-dihydro-2H-1-benzothiopyran-8-yloxy)-3-[4-(2-methoxyphenyl)-1-piperazinyl]propan-2-yl] ester IUPAC Name: [1-(3,4-dihydro-2H-thiochromen-8-yloxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-yl] acetate Traditional Name: acetic acid [1-[[4-(2-methoxyphenyl)piperazino]methyl]-2-thiochroman-8-yloxy-ethyl] ester Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1CCN(CC1)C2=CC=CC=C2OC)COC3=CC=CC4=C3SCCC4

Isomeric SMILES

CC(=O)OC(CN1CCN(CC1)C2=CC=CC=C2OC)COC3=CC=CC4=C3SCCC4

InChI

InChI=1S/C25H32N2O4S/c1-19(28)31-21(18-30-24-11-5-7-20-8-6-16-32-25(20)24)17-26-12-14-27(15-13-26)22-9-3-4-10-23(22)29-2/h3-5,7,9-11,21H,6,8,12-18H2,1-2H3