N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(2-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(2-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(o-tolylmethylsulfanyl)acetamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(2-methylphenyl)methylthio]acetamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(2-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(2-methylbenzyl)thio]acetamide Formula: C24H22N2OS2 MolecularWeight: 418.57428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CSCC4=CC=CC=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CSCC4=CC=CC=C4C

InChI

InChI=1S/C24H22N2OS2/c1-16-7-12-21-22(13-16)29-24(26-21)18-8-10-20(11-9-18)25-23(27)15-28-14-19-6-4-3-5-17(19)2/h3-13H,14-15H2,1-2H3,(H,25,27)