N-(4-methylphenyl)-2-[[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(p-tolyl)-2-[5-(p-tolylmethyl)thiazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-methylphenyl)-2-[[5-[(4-methylphenyl)methyl]-2-thiazolyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(4-methylbenzyl)thiazol-2-yl]thio]-N-(p-tolyl)acetamide Formula: C20H20N2OS2 MolecularWeight: 368.5156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)SCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)SCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N2OS2/c1-14-3-7-16(8-4-14)11-18-12-21-20(25-18)24-13-19(23)22-17-9-5-15(2)6-10-17/h3-10,12H,11,13H2,1-2H3,(H,22,23)