N-(1,3-benzothiazol-2-yl)-2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-ethyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-ethyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1,3-benzothiazol-2-ylmethylthio)-N-ethylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-ethylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(1,3-benzothiazol-2-ylmethylthio)-N-ethyl-acetamide Formula: C19H17N3OS3 MolecularWeight: 399.55278

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CSCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CSCC3=NC4=CC=CC=C4S3

InChI

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