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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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