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

Systemtic Name: N-(4-methylphenyl)-2-[4-[(2-methylphenyl)methylsulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(o-tolylmethylsulfanylmethyl)thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[[(2-methylphenyl)methylthio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-[(2-methylphenyl)methylsulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-[[(2-methylbenzyl)thio]methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C21H22N2OS2 MolecularWeight: 382.54218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CSCC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CSCC3=CC=CC=C3C

InChI

InChI=1S/C21H22N2OS2/c1-15-7-9-18(10-8-15)22-20(24)11-21-23-19(14-26-21)13-25-12-17-6-4-3-5-16(17)2/h3-10,14H,11-13H2,1-2H3,(H,22,24)