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2-[[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]methyl]-2-phenyl-piperidin-1-amine

2-[[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]methyl]-2-phenyl-piperidin-1-amine

Systemtic Name:2-[[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]methyl]-2-phenyl-piperidin-1-amine
Openeye Name:2-[[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]methyl]-2-phenyl-piperidin-1-amine
CAS Name:2-[[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]methyl]-2-phenyl-1-piperidinamine
IUPAC Name:2-[[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]methyl]-2-phenylpiperidin-1-amine
Traditional Name:[2-[5-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methoxy-benzyl]-2-phenyl-piperidino]amine
Formula: C22H29N3O3S
MolecularWeight: 415.54896
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCCS2(=O)=O)CC3(CCCCN3N)C4=CC=CC=C4


Isomeric SMILES

COC1=C(C=C(C=C1)N2CCCS2(=O)=O)CC3(CCCCN3N)C4=CC=CC=C4


InChI

InChI=1S/C22H29N3O3S/c1-28-21-11-10-20(24-13-7-15-29(24,26)27)16-18(21)17-22(12-5-6-14-25(22)23)19-8-3-2-4-9-19/h2-4,8-11,16H,5-7,12-15,17,23H2,1H3


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