4-[[6-pyridin-3-yloxy-2-(1,3-thiazol-2-yl)-1H-benzimidazol-5-yl]oxy]benzamide

Systemtic Name: 4-[[6-pyridin-3-yloxy-2-(1,3-thiazol-2-yl)-1H-benzimidazol-5-yl]oxy]benzamide Openeye Name: 4-[[6-(3-pyridyloxy)-2-thiazol-2-yl-1H-benzimidazol-5-yl]oxy]benzamide CAS Name: 4-[[6-(3-pyridinyloxy)-2-(2-thiazolyl)-1H-benzimidazol-5-yl]oxy]benzamide IUPAC Name: 4-[[6-pyridin-3-yloxy-2-(1,3-thiazol-2-yl)-1H-benzimidazol-5-yl]oxy]benzamide Traditional Name: 4-[[6-(3-pyridyloxy)-2-thiazol-2-yl-1H-benzimidazol-5-yl]oxy]benzamide Formula: C22H15N5O3S MolecularWeight: 429.4512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OC2=C(C=C3C(=C2)NC(=N3)C4=NC=CS4)OC5=CC=C(C=C5)C(=O)N

Isomeric SMILES

C1=CC(=CN=C1)OC2=C(C=C3C(=C2)NC(=N3)C4=NC=CS4)OC5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C22H15N5O3S/c23-20(28)13-3-5-14(6-4-13)29-18-10-16-17(27-21(26-16)22-25-8-9-31-22)11-19(18)30-15-2-1-7-24-12-15/h1-12H,(H2,23,28)(H,26,27)