N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C20H27N3O2S2 MolecularWeight: 405.57728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3

InChI

InChI=1S/C20H27N3O2S2/c1-15-13-26-20(22-15)27-14-19(24)21-12-18(23-10-4-3-5-11-23)16-6-8-17(25-2)9-7-16/h6-9,13,18H,3-5,10-12,14H2,1-2H3,(H,21,24)