4-(6-chloranyl-1H-benzimidazol-2-yl)-2-(5-chloranyl-2-phenylmethoxy-phenyl)-1,3-thiazole

Systemtic Name: 4-(6-chloranyl-1H-benzimidazol-2-yl)-2-(5-chloranyl-2-phenylmethoxy-phenyl)-1,3-thiazole Openeye Name: 2-(2-benzyloxy-5-chloro-phenyl)-4-(6-chloro-1H-benzimidazol-2-yl)thiazole CAS Name: 4-(6-chloro-1H-benzimidazol-2-yl)-2-(5-chloro-2-phenylmethoxyphenyl)thiazole IUPAC Name: 4-(6-chloro-1H-benzimidazol-2-yl)-2-(5-chloro-2-phenylmethoxyphenyl)-1,3-thiazole Traditional Name: 2-(2-benzoxy-5-chloro-phenyl)-4-(6-chloro-1H-benzimidazol-2-yl)thiazole Formula: C23H15Cl2N3OS MolecularWeight: 452.3557

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3=NC(=CS3)C4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3=NC(=CS3)C4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C23H15Cl2N3OS/c24-15-7-9-21(29-12-14-4-2-1-3-5-14)17(10-15)23-28-20(13-30-23)22-26-18-8-6-16(25)11-19(18)27-22/h1-11,13H,12H2,(H,26,27)