4-(3-chlorophenyl)-2-(5,6-dimethoxybenzimidazol-1-yl)-N-(3-methoxyphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-(3-chlorophenyl)-2-(5,6-dimethoxybenzimidazol-1-yl)-N-(3-methoxyphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 4-(3-chlorophenyl)-2-(5,6-dimethoxybenzimidazol-1-yl)-N-(3-methoxyphenyl)thiazole-5-carboxamide CAS Name: 4-(3-chlorophenyl)-2-(5,6-dimethoxy-1-benzimidazolyl)-N-(3-methoxyphenyl)-5-thiazolecarboxamide IUPAC Name: 4-(3-chlorophenyl)-2-(5,6-dimethoxybenzimidazol-1-yl)-N-(3-methoxyphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 4-(3-chlorophenyl)-2-(5,6-dimethoxybenzimidazol-1-yl)-N-(3-methoxyphenyl)thiazole-5-carboxamide Formula: C26H21ClN4O4S MolecularWeight: 520.98734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=C(N=C(S2)N3C=NC4=CC(=C(C=C43)OC)OC)C5=CC(=CC=C5)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=C(N=C(S2)N3C=NC4=CC(=C(C=C43)OC)OC)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H21ClN4O4S/c1-33-18-9-5-8-17(11-18)29-25(32)24-23(15-6-4-7-16(27)10-15)30-26(36-24)31-14-28-19-12-21(34-2)22(35-3)13-20(19)31/h4-14H,1-3H3,(H,29,32)