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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-[(4-methylbenzyl)thio]acetamide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S2/c1-14-3-5-16(6-4-14)11-27-13-20(26)24-21-23-19(12-28-21)17-7-9-18(10-8-17)22-15(2)25/h3-10,12H,11,13H2,1-2H3,(H,22,25)(H,23,24,26)