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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(1,3-benzothiazol-2-ylsulfanyl)-N-methyl-ethanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(1,3-benzothiazol-2-ylsulfanyl)-N-methyl-acetamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(1,3-benzothiazol-2-ylthio)-N-methylacetamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(1,3-benzothiazol-2-ylsulfanyl)-N-methylacetamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(1,3-benzothiazol-2-ylthio)-N-methyl-acetamide Formula: C19H17N3OS3 MolecularWeight: 399.55278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3OS3/c1-12(18-20-13-7-3-5-9-15(13)25-18)22(2)17(23)11-24-19-21-14-8-4-6-10-16(14)26-19/h3-10,12H,11H2,1-2H3