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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-[(3-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-(m-tolylmethylsulfanyl)acetamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-[(3-methylphenyl)methylthio]acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-[(3-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-[(3-methylbenzyl)thio]acetamide Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)CSCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O2S2/c1-14-5-4-6-16(11-14)12-26-13-19(24)22-21-23-20(15(2)27-21)17-7-9-18(25-3)10-8-17/h4-11H,12-13H2,1-3H3,(H,22,23,24)