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

Systemtic Name: 4-(3-chlorophenyl)-2-(5,6-dimethoxybenzimidazol-1-yl)-1,3-thiazole-5-carboxamide Openeye Name: 4-(3-chlorophenyl)-2-(5,6-dimethoxybenzimidazol-1-yl)thiazole-5-carboxamide CAS Name: 4-(3-chlorophenyl)-2-(5,6-dimethoxy-1-benzimidazolyl)-5-thiazolecarboxamide IUPAC Name: 4-(3-chlorophenyl)-2-(5,6-dimethoxybenzimidazol-1-yl)-1,3-thiazole-5-carboxamide Traditional Name: 4-(3-chlorophenyl)-2-(5,6-dimethoxybenzimidazol-1-yl)thiazole-5-carboxamide Formula: C19H15ClN4O3S MolecularWeight: 414.8654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN2C3=NC(=C(S3)C(=O)N)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN2C3=NC(=C(S3)C(=O)N)C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C19H15ClN4O3S/c1-26-14-7-12-13(8-15(14)27-2)24(9-22-12)19-23-16(17(28-19)18(21)25)10-4-3-5-11(20)6-10/h3-9H,1-2H3,(H2,21,25)