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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=NC=C(S2)SC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=NC=C(S2)SC3CCCC3)OC

InChI

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