2-(1H-benzimidazol-2-ylsulfanyl)-N-benzo[e][1,3]benzothiazol-2-yl-ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-benzo[e][1,3]benzothiazol-2-yl-ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-benzo[e][1,3]benzothiazol-2-yl-acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(2-benzo[e][1,3]benzothiazolyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-benzo[e][1,3]benzothiazol-2-ylacetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-benzo[e][1,3]benzothiazol-2-yl-acetamide Formula: C20H14N4OS2 MolecularWeight: 390.48136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CSC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C20H14N4OS2/c25-17(11-26-19-21-14-7-3-4-8-15(14)22-19)23-20-24-18-13-6-2-1-5-12(13)9-10-16(18)27-20/h1-10H,11H2,(H,21,22)(H,23,24,25)