N-(4-chlorophenyl)-2-[2-(2-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-(2-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-(2-chlorophenyl)-4-phenyl-thiazol-5-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[2-(2-chlorophenyl)-4-phenyl-5-thiazolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(2-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[2-(2-chlorophenyl)-4-phenyl-thiazol-5-yl]acetamide Formula: C23H16Cl2N2OS MolecularWeight: 439.35694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3Cl)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3Cl)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16Cl2N2OS/c24-16-10-12-17(13-11-16)26-21(28)14-20-22(15-6-2-1-3-7-15)27-23(29-20)18-8-4-5-9-19(18)25/h1-13H,14H2,(H,26,28)