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

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)-4-(3,4-dimethoxyphenyl)-1,3-thiazole Openeye Name: 2-(1-cyclopentyl-4-piperidyl)-4-(3,4-dimethoxyphenyl)thiazole CAS Name: 2-(1-cyclopentyl-4-piperidinyl)-4-(3,4-dimethoxyphenyl)thiazole IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)-4-(3,4-dimethoxyphenyl)-1,3-thiazole Traditional Name: 2-(1-cyclopentyl-4-piperidyl)-4-(3,4-dimethoxyphenyl)thiazole Formula: C21H28N2O2S MolecularWeight: 372.52422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2S/c1-24-19-8-7-16(13-20(19)25-2)18-14-26-21(22-18)15-9-11-23(12-10-15)17-5-3-4-6-17/h7-8,13-15,17H,3-6,9-12H2,1-2H3