N-(1,3-benzothiazol-2-yl)-2-(1,4-diphenylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(1,4-diphenylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1,4-diphenylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(1,4-diphenyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1,4-diphenylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(1,4-diphenylimidazol-2-yl)thio]acetamide Formula: C24H18N4OS2 MolecularWeight: 442.55592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4OS2/c29-22(27-23-25-19-13-7-8-14-21(19)31-23)16-30-24-26-20(17-9-3-1-4-10-17)15-28(24)18-11-5-2-6-12-18/h1-15H,16H2,(H,25,27,29)