N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(4-methylphenyl)sulfanyl-propanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(p-tolylsulfanyl)propanamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-[(4-methylphenyl)thio]propanamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(4-methylphenyl)sulfanylpropanamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(p-tolylthio)propionamide Formula: C20H22N2OS2 MolecularWeight: 370.53148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCC(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)SCCC(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2OS2/c1-14-8-10-16(11-9-14)24-13-12-19(23)22(3)15(2)20-21-17-6-4-5-7-18(17)25-20/h4-11,15H,12-13H2,1-3H3