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

Systemtic Name: 4-(3-chlorophenyl)-2-(5,6-dimethoxybenzimidazol-1-yl)-N-pyrimidin-4-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-(3-chlorophenyl)-2-(5,6-dimethoxybenzimidazol-1-yl)-N-pyrimidin-4-yl-thiazole-5-carboxamide CAS Name: 4-(3-chlorophenyl)-2-(5,6-dimethoxy-1-benzimidazolyl)-N-(4-pyrimidinyl)-5-thiazolecarboxamide IUPAC Name: 4-(3-chlorophenyl)-2-(5,6-dimethoxybenzimidazol-1-yl)-N-pyrimidin-4-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-(3-chlorophenyl)-2-(5,6-dimethoxybenzimidazol-1-yl)-N-(4-pyrimidyl)thiazole-5-carboxamide Formula: C23H17ClN6O3S MolecularWeight: 492.93748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN2C3=NC(=C(S3)C(=O)NC4=NC=NC=C4)C5=CC(=CC=C5)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN2C3=NC(=C(S3)C(=O)NC4=NC=NC=C4)C5=CC(=CC=C5)Cl)OC

InChI

InChI=1S/C23H17ClN6O3S/c1-32-17-9-15-16(10-18(17)33-2)30(12-27-15)23-29-20(13-4-3-5-14(24)8-13)21(34-23)22(31)28-19-6-7-25-11-26-19/h3-12H,1-2H3,(H,25,26,28,31)