[4-(4-methoxyphenyl)piperazin-1-yl]-(5-phenyl-2,3-dihydro-1,4-oxathiin-6-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(5-phenyl-2,3-dihydro-1,4-oxathiin-6-yl)methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(5-phenyl-2,3-dihydro-1,4-oxathiin-6-yl)methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-(5-phenyl-2,3-dihydro-1,4-oxathiin-6-yl)methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(5-phenyl-2,3-dihydro-1,4-oxathiin-6-yl)methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-(5-phenyl-2,3-dihydro-1,4-oxathiin-6-yl)methanone Formula: C22H24N2O3S MolecularWeight: 396.50256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C(SCCO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C(SCCO3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3S/c1-26-19-9-7-18(8-10-19)23-11-13-24(14-12-23)22(25)20-21(28-16-15-27-20)17-5-3-2-4-6-17/h2-10H,11-16H2,1H3