2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(p-tolylmethylsulfanyl)ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-[(4-methylphenyl)methylthio]ethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-[(4-methylbenzyl)thio]ethyl]acetamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2O2S2/c1-15-6-8-16(9-7-15)14-25-11-10-21-19(23)12-24-13-20-22-17-4-2-3-5-18(17)26-20/h2-9H,10-14H2,1H3,(H,21,23)