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

Systemtic Name: N-(4-chlorophenyl)-2-[2-(4-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-(4-chlorophenyl)-4-phenyl-thiazol-5-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[2-(4-chlorophenyl)-4-phenyl-5-thiazolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(4-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[2-(4-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=C(C=C3)Cl)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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