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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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