N-(3-chloranyl-4-cyano-phenyl)-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[2-(2-chlorophenyl)thiazol-4-yl]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[2-(2-chlorophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[2-(2-chlorophenyl)thiazol-4-yl]acetamide Formula: C18H11Cl2N3OS MolecularWeight: 388.27044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl)Cl

InChI

InChI=1S/C18H11Cl2N3OS/c19-15-4-2-1-3-14(15)18-23-13(10-25-18)8-17(24)22-12-6-5-11(9-21)16(20)7-12/h1-7,10H,8H2,(H,22,24)