N-(2,6-diethylphenyl)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[4-(p-tolyl)thiazol-2-yl]sulfanyl-acetamide CAS Name: N-(2,6-diethylphenyl)-2-[[4-(4-methylphenyl)-2-thiazolyl]thio]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[[4-(p-tolyl)thiazol-2-yl]thio]acetamide Formula: C22H24N2OS2 MolecularWeight: 396.56876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2OS2/c1-4-16-7-6-8-17(5-2)21(16)24-20(25)14-27-22-23-19(13-26-22)18-11-9-15(3)10-12-18/h6-13H,4-5,14H2,1-3H3,(H,24,25)