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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NC3CCCC3

InChI

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