N-(4-phenyl-1,3-thiazol-2-yl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-phenylthiazol-2-yl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-phenyl-2-thiazolyl)-2-[(1,4,5-triphenyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4-phenylthiazol-2-yl)-2-[(1,4,5-triphenylimidazol-2-yl)thio]acetamide Formula: C32H24N4OS2 MolecularWeight: 544.68916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC(=C(N3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC(=C(N3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H24N4OS2/c37-28(34-31-33-27(21-38-31)23-13-5-1-6-14-23)22-39-32-35-29(24-15-7-2-8-16-24)30(25-17-9-3-10-18-25)36(32)26-19-11-4-12-20-26/h1-21H,22H2,(H,33,34,37)