2-[(4E)-5-oxidanylidene-1-phenyl-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4E)-5-oxidanylidene-1-phenyl-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4E)-4-benzylidene-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[[(4E)-5-oxo-1-phenyl-4-(phenylmethylene)-2-imidazolyl]thio]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4E)-4-benzylidene-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[(4E)-4-benzal-5-keto-1-phenyl-2-imidazolin-2-yl]thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C27H20N4O2S2 MolecularWeight: 496.6033

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)NC3=NC(=CS3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)N(C(=N2)SCC(=O)NC3=NC(=CS3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H20N4O2S2/c32-24(30-26-28-23(17-34-26)20-12-6-2-7-13-20)18-35-27-29-22(16-19-10-4-1-5-11-19)25(33)31(27)21-14-8-3-9-15-21/h1-17H,18H2,(H,28,30,32)/b22-16+