3,5-bis(chloranyl)-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-3,5-dichloro-benzamide CAS Name: N-(5-benzoyl-4-phenyl-2-thiazolyl)-3,5-dichlorobenzamide IUPAC Name: N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-3,5-dichlorobenzamide Traditional Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-3,5-dichloro-benzamide Formula: C23H14Cl2N2O2S MolecularWeight: 453.34046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=CC(=C3)Cl)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=CC(=C3)Cl)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H14Cl2N2O2S/c24-17-11-16(12-18(25)13-17)22(29)27-23-26-19(14-7-3-1-4-8-14)21(30-23)20(28)15-9-5-2-6-10-15/h1-13H,(H,26,27,29)