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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(1-ethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[(1-ethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(1-ethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[(1-ethylbenzimidazol-2-yl)thio]acetamide Formula: C20H20N4OS2 MolecularWeight: 396.529

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)N(CC)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)N(CC)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N4OS2/c1-3-23-16-11-7-5-9-14(16)21-19(23)26-13-18(25)24(4-2)20-22-15-10-6-8-12-17(15)27-20/h5-12H,3-4,13H2,1-2H3