2-(1-cyclopentylpiperidin-4-yl)-4-(4-methoxyphenyl)-1,3-thiazole

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)-4-(4-methoxyphenyl)-1,3-thiazole Openeye Name: 2-(1-cyclopentyl-4-piperidyl)-4-(4-methoxyphenyl)thiazole CAS Name: 2-(1-cyclopentyl-4-piperidinyl)-4-(4-methoxyphenyl)thiazole IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)-4-(4-methoxyphenyl)-1,3-thiazole Traditional Name: 2-(1-cyclopentyl-4-piperidyl)-4-(4-methoxyphenyl)thiazole Formula: C20H26N2OS MolecularWeight: 342.49824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C3CCN(CC3)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)C3CCN(CC3)C4CCCC4

InChI

InChI=1S/C20H26N2OS/c1-23-18-8-6-15(7-9-18)19-14-24-20(21-19)16-10-12-22(13-11-16)17-4-2-3-5-17/h6-9,14,16-17H,2-5,10-13H2,1H3