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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=N2)C3CCN(CC3)C4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=N2)C3CCN(CC3)C4CCCC4

InChI

InChI=1S/C20H26N2OS/c1-23-19-9-5-4-8-17(19)18-14-24-20(21-18)15-10-12-22(13-11-15)16-6-2-3-7-16/h4-5,8-9,14-16H,2-3,6-7,10-13H2,1H3