N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-2-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2-(4-thiazolylmethylthio)benzamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-2-(thiazol-4-ylmethylthio)benzamide Formula: C25H29N3O2S2 MolecularWeight: 467.64666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=CC=C2SCC3=CSC=N3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=CC=C2SCC3=CSC=N3)N4CCCCC4

InChI

InChI=1S/C25H29N3O2S2/c1-30-21-11-9-19(10-12-21)23(28-13-5-2-6-14-28)15-26-25(29)22-7-3-4-8-24(22)32-17-20-16-31-18-27-20/h3-4,7-12,16,18,23H,2,5-6,13-15,17H2,1H3,(H,26,29)