N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3H-benzimidazole-5-carboxamide Openeye Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-3H-benzimidazole-5-carboxamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3H-benzimidazole-5-carboxamide Traditional Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-3H-benzimidazole-5-carboxamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N=CN4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N=CN4)OC

InChI

InChI=1S/C19H16N4O3S/c1-25-12-4-5-13(17(8-12)26-2)16-9-27-19(22-16)23-18(24)11-3-6-14-15(7-11)21-10-20-14/h3-10H,1-2H3,(H,20,21)(H,22,23,24)