2-(5,6-dimethoxybenzimidazol-1-yl)-4-(1-methylindol-5-yl)-1,3-thiazole-5-carboxylic acid

Systemtic Name: 2-(5,6-dimethoxybenzimidazol-1-yl)-4-(1-methylindol-5-yl)-1,3-thiazole-5-carboxylic acid Openeye Name: 2-(5,6-dimethoxybenzimidazol-1-yl)-4-(1-methylindol-5-yl)thiazole-5-carboxylic acid CAS Name: 2-(5,6-dimethoxy-1-benzimidazolyl)-4-(1-methyl-5-indolyl)-5-thiazolecarboxylic acid IUPAC Name: 2-(5,6-dimethoxybenzimidazol-1-yl)-4-(1-methylindol-5-yl)-1,3-thiazole-5-carboxylic acid Traditional Name: 2-(5,6-dimethoxybenzimidazol-1-yl)-4-(1-methylindol-5-yl)thiazole-5-carboxylic acid Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C3=C(SC(=N3)N4C=NC5=CC(=C(C=C54)OC)OC)C(=O)O

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C3=C(SC(=N3)N4C=NC5=CC(=C(C=C54)OC)OC)C(=O)O

InChI

InChI=1S/C22H18N4O4S/c1-25-7-6-12-8-13(4-5-15(12)25)19-20(21(27)28)31-22(24-19)26-11-23-14-9-17(29-2)18(30-3)10-16(14)26/h4-11H,1-3H3,(H,27,28)