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

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-[[1-(1-piperidyl)cyclohexyl]methyl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-N-[[1-(1-piperidinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-[(1-piperidinocyclohexyl)methyl]acetamide Formula: C24H33N3O2S MolecularWeight: 427.60272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3(CCCCC3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3(CCCCC3)N4CCCCC4

InChI

InChI=1S/C24H33N3O2S/c1-29-21-10-8-19(9-11-21)23-26-20(17-30-23)16-22(28)25-18-24(12-4-2-5-13-24)27-14-6-3-7-15-27/h8-11,17H,2-7,12-16,18H2,1H3,(H,25,28)