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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(4-methylbenzyl)thio]acetamide Formula: C19H20N2OS2 MolecularWeight: 356.5049

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2OS2/c1-14-7-9-15(10-8-14)12-23-13-19(22)21(2)11-18-20-16-5-3-4-6-17(16)24-18/h3-10H,11-13H2,1-2H3