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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[(4-methylbenzyl)thio]acetamide Formula: C18H18N2OS2 MolecularWeight: 342.47832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NC2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C18H18N2OS2/c1-12-3-5-14(6-4-12)10-22-11-18(21)20-15-7-8-16-17(9-15)23-13(2)19-16/h3-9H,10-11H2,1-2H3,(H,20,21)