N-(2-chloranyl-5-methyl-phenyl)-2-(5-chloranyl-4-phenyl-1,3-thiazol-2-yl)-2-cyano-ethanamide

Systemtic Name: N-(2-chloranyl-5-methyl-phenyl)-2-(5-chloranyl-4-phenyl-1,3-thiazol-2-yl)-2-cyano-ethanamide Openeye Name: N-(2-chloro-5-methyl-phenyl)-2-(5-chloro-4-phenyl-thiazol-2-yl)-2-cyano-acetamide CAS Name: N-(2-chloro-5-methylphenyl)-2-(5-chloro-4-phenyl-2-thiazolyl)-2-cyanoacetamide IUPAC Name: N-(2-chloro-5-methylphenyl)-2-(5-chloro-4-phenyl-1,3-thiazol-2-yl)-2-cyanoacetamide Traditional Name: N-(2-chloro-5-methyl-phenyl)-2-(5-chloro-4-phenyl-thiazol-2-yl)-2-cyano-acetamide Formula: C19H13Cl2N3OS MolecularWeight: 402.29702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)NC(=O)C(C#N)C2=NC(=C(S2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)NC(=O)C(C#N)C2=NC(=C(S2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H13Cl2N3OS/c1-11-7-8-14(20)15(9-11)23-18(25)13(10-22)19-24-16(17(21)26-19)12-5-3-2-4-6-12/h2-9,13H,1H3,(H,23,25)