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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H22N2OS2/c1-17-6-8-19(9-7-17)15-28-16-23(27)25-20-12-10-18(11-13-20)14-24-26-21-4-2-3-5-22(21)29-24/h2-13H,14-16H2,1H3,(H,25,27)