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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[(4-methylbenzyl)thio]acetamide Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O2S2/c1-14-3-5-15(6-4-14)11-25-13-19(23)22-20-21-18(12-26-20)16-7-9-17(24-2)10-8-16/h3-10,12H,11,13H2,1-2H3,(H,21,22,23)