N-(1,3-benzothiazol-2-ylmethyl)-2-(1,3-benzothiazol-2-ylsulfanyl)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1,3-benzothiazol-2-ylsulfanyl)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1,3-benzothiazol-2-ylsulfanyl)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1,3-benzothiazol-2-ylthio)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1,3-benzothiazol-2-ylsulfanyl)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1,3-benzothiazol-2-ylthio)-N-methyl-acetamide Formula: C18H15N3OS3 MolecularWeight: 385.5262

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3OS3/c1-21(10-16-19-12-6-2-4-8-14(12)24-16)17(22)11-23-18-20-13-7-3-5-9-15(13)25-18/h2-9H,10-11H2,1H3