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

Systemtic Name: 2-cyclopentylsulfanyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-cyclopentylsulfanyl-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(cyclopentylthio)-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-cyclopentylsulfanyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(cyclopentylthio)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]acetamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CSC3CCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CSC3CCCC3

InChI

InChI=1S/C18H22N2O3S2/c1-22-12-7-8-16(23-2)14(9-12)15-10-25-18(19-15)20-17(21)11-24-13-5-3-4-6-13/h7-10,13H,3-6,11H2,1-2H3,(H,19,20,21)