N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-naphthalen-2-ylsulfanyl-ethanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-naphthalen-2-ylsulfanyl-ethanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(2-naphthylsulfanyl)acetamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(2-naphthalenylthio)acetamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-naphthalen-2-ylsulfanylacetamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(2-naphthylthio)acetamide Formula: C22H20N2OS2 MolecularWeight: 392.537

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CSC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CSC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N2OS2/c1-15(22-23-19-9-5-6-10-20(19)27-22)24(2)21(25)14-26-18-12-11-16-7-3-4-8-17(16)13-18/h3-13,15H,14H2,1-2H3