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

Systemtic Name: 4-(3-chlorophenyl)-2-(5,6-dimethoxybenzimidazol-1-yl)-N-(2-oxidanylidene-1H-pyrimidin-6-yl)-1,3-thiazole-5-carboxamide Openeye Name: 4-(3-chlorophenyl)-2-(5,6-dimethoxybenzimidazol-1-yl)-N-(2-oxo-1H-pyrimidin-6-yl)thiazole-5-carboxamide CAS Name: 4-(3-chlorophenyl)-2-(5,6-dimethoxy-1-benzimidazolyl)-N-(2-oxo-1H-pyrimidin-6-yl)-5-thiazolecarboxamide IUPAC Name: 4-(3-chlorophenyl)-2-(5,6-dimethoxybenzimidazol-1-yl)-N-(2-oxo-1H-pyrimidin-6-yl)-1,3-thiazole-5-carboxamide Traditional Name: 4-(3-chlorophenyl)-2-(5,6-dimethoxybenzimidazol-1-yl)-N-(2-keto-1H-pyrimidin-6-yl)thiazole-5-carboxamide Formula: C23H17ClN6O4S MolecularWeight: 508.93688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN2C3=NC(=C(S3)C(=O)NC4=CC=NC(=O)N4)C5=CC(=CC=C5)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN2C3=NC(=C(S3)C(=O)NC4=CC=NC(=O)N4)C5=CC(=CC=C5)Cl)OC

InChI

InChI=1S/C23H17ClN6O4S/c1-33-16-9-14-15(10-17(16)34-2)30(11-26-14)23-29-19(12-4-3-5-13(24)8-12)20(35-23)21(31)27-18-6-7-25-22(32)28-18/h3-11H,1-2H3,(H2,25,27,28,31,32)