2-(1,4-diphenylimidazol-2-yl)sulfanyl-N-(5-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(1,4-diphenylimidazol-2-yl)sulfanyl-N-(5-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1,4-diphenylimidazol-2-yl)sulfanyl-N-(5-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(1,4-diphenyl-2-imidazolyl)thio]-N-(5-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1,4-diphenylimidazol-2-yl)sulfanyl-N-(5-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(1,4-diphenylimidazol-2-yl)thio]-N-(5-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C25H20N4O2S2 MolecularWeight: 472.5819

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NC(=O)CSC3=NC(=CN3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NC(=O)CSC3=NC(=CN3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4O2S2/c1-31-19-12-13-22-20(14-19)26-24(33-22)28-23(30)16-32-25-27-21(17-8-4-2-5-9-17)15-29(25)18-10-6-3-7-11-18/h2-15H,16H2,1H3,(H,26,28,30)