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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O2S/c24-19(20-9-18-22-16-3-1-2-4-17(16)23-18)13-5-7-15(8-6-13)25-10-14-11-26-12-21-14/h1-8,11-12H,9-10H2,(H,20,24)(H,22,23)