N-(1H-benzimidazol-2-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C18H14N4O2S/c23-17(22-18-20-15-6-1-2-7-16(15)21-18)12-4-3-5-14(8-12)24-9-13-10-25-11-19-13/h1-8,10-11H,9H2,(H2,20,21,22,23)