2-cyclopentyl-N-[4-[(3,5-dimethoxyphenyl)methylsulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[4-[(3,5-dimethoxyphenyl)methylsulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[4-[(3,5-dimethoxyphenyl)methylsulfanylmethyl]thiazol-2-yl]acetamide CAS Name: 2-cyclopentyl-N-[4-[[(3,5-dimethoxyphenyl)methylthio]methyl]-2-thiazolyl]acetamide IUPAC Name: 2-cyclopentyl-N-[4-[(3,5-dimethoxyphenyl)methylsulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-cyclopentyl-N-[4-[[(3,5-dimethoxybenzyl)thio]methyl]thiazol-2-yl]acetamide Formula: C20H26N2O3S2 MolecularWeight: 406.56204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CSCC2=CSC(=N2)NC(=O)CC3CCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CSCC2=CSC(=N2)NC(=O)CC3CCCC3)OC

InChI

InChI=1S/C20H26N2O3S2/c1-24-17-7-15(8-18(10-17)25-2)11-26-12-16-13-27-20(21-16)22-19(23)9-14-5-3-4-6-14/h7-8,10,13-14H,3-6,9,11-12H2,1-2H3,(H,21,22,23)