N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C23H29N3O2S MolecularWeight: 411.56026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O2S/c27-21(15-20-16-29-22(25-20)17-7-3-1-4-8-17)24-19-11-13-26(14-12-19)23(28)18-9-5-2-6-10-18/h1,3-4,7-8,16,18-19H,2,5-6,9-15H2,(H,24,27)