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

Systemtic Name: 2-cyclopentylsulfanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-cyclopentylsulfanyl-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(cyclopentylthio)-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-cyclopentylsulfanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(cyclopentylthio)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C17H20N2OS2 MolecularWeight: 332.4835

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3CCCC3

InChI

InChI=1S/C17H20N2OS2/c1-12-6-8-13(9-7-12)15-10-22-17(18-15)19-16(20)11-21-14-4-2-3-5-14/h6-10,14H,2-5,11H2,1H3,(H,18,19,20)