2-[4-(2-chloranylphenoxy)phenyl]-N-(1,3-thiazol-2-ylmethyl)-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-(2-chloranylphenoxy)phenyl]-N-(1,3-thiazol-2-ylmethyl)-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-(2-chlorophenoxy)phenyl]-N-(thiazol-2-ylmethyl)-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-(2-chlorophenoxy)phenyl]-N-(2-thiazolylmethyl)-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-(2-chlorophenoxy)phenyl]-N-(1,3-thiazol-2-ylmethyl)-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-(2-chlorophenoxy)phenyl]-N-(thiazol-2-ylmethyl)-3H-benzimidazole-5-carboxamide Formula: C24H17ClN4O2S MolecularWeight: 460.93538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NCC5=NC=CS5)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NCC5=NC=CS5)Cl

InChI

InChI=1S/C24H17ClN4O2S/c25-18-3-1-2-4-21(18)31-17-8-5-15(6-9-17)23-28-19-10-7-16(13-20(19)29-23)24(30)27-14-22-26-11-12-32-22/h1-13H,14H2,(H,27,30)(H,28,29)