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4-[4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-N-(1,3-thiazol-2-yl)benzamide

4-[4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name:4-[4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-N-(1,3-thiazol-2-yl)benzamide
Openeye Name:4-[4-[(4-chlorophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-N-thiazol-2-yl-benzamide
CAS Name:4-[4-[(4-chlorophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-N-(2-thiazolyl)benzamide
IUPAC Name:4-[4-[(4-chlorophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-N-(1,3-thiazol-2-yl)benzamide
Traditional Name:4-[4-(4-chlorobenzylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]-N-thiazol-2-yl-benzamide
Formula: C26H17ClN4O2S
MolecularWeight: 484.95678
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)Cl)C(=O)N2C4=CC=C(C=C4)C(=O)NC5=NC=CS5


Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)Cl)C(=O)N2C4=CC=C(C=C4)C(=O)NC5=NC=CS5


InChI

InChI=1S/C26H17ClN4O2S/c27-20-10-6-17(7-11-20)16-22-25(33)31(23(29-22)18-4-2-1-3-5-18)21-12-8-19(9-13-21)24(32)30-26-28-14-15-34-26/h1-16H,(H,28,30,32)


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