2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-benzylsulfanylethyl)acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-benzylsulfanylethyl)acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(benzylthio)ethyl]acetamide Formula: C20H23N3OS2 MolecularWeight: 385.54612

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NCCSCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NCCSCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3OS2/c1-23(14-20-22-17-9-5-6-10-18(17)26-20)13-19(24)21-11-12-25-15-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,21,24)