2-[2-(phenylmethyl)-1,3-thiazol-4-yl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[2-(phenylmethyl)-1,3-thiazol-4-yl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-[[1-(1-piperidyl)cyclohexyl]methyl]acetamide CAS Name: 2-[2-(phenylmethyl)-4-thiazolyl]-N-[[1-(1-piperidinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-[(1-piperidinocyclohexyl)methyl]acetamide Formula: C24H33N3OS MolecularWeight: 411.60332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CC2=CSC(=N2)CC3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CC2=CSC(=N2)CC3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C24H33N3OS/c28-22(17-21-18-29-23(26-21)16-20-10-4-1-5-11-20)25-19-24(12-6-2-7-13-24)27-14-8-3-9-15-27/h1,4-5,10-11,18H,2-3,6-9,12-17,19H2,(H,25,28)