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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(1-ethanoylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-acetylbenzimidazol-2-yl)sulfanyl-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(1-acetyl-2-benzimidazolyl)thio]-N-(1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1-acetylbenzimidazol-2-yl)sulfanyl-N-(1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(1-acetylbenzimidazol-2-yl)thio]-N-(1,3-benzothiazol-2-yl)acetamide Formula: C18H14N4O2S2 MolecularWeight: 382.45936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N=C1SCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N=C1SCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N4O2S2/c1-11(23)22-14-8-4-2-6-12(14)20-18(22)25-10-16(24)21-17-19-13-7-3-5-9-15(13)26-17/h2-9H,10H2,1H3,(H,19,21,24)