N'-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoyl]thiophene-2-carbohydrazide

Systemtic Name: N'-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoyl]thiophene-2-carbohydrazide Openeye Name: N'-[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]thiophene-2-carbohydrazide CAS Name: N'-[1-oxo-2-[2-(phenoxymethyl)-1-benzimidazolyl]ethyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]thiophene-2-carbohydrazide Traditional Name: N'-[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]thiophene-2-carbohydrazide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NNC(=O)C4=CC=CS4

InChI

InChI=1S/C21H18N4O3S/c26-20(23-24-21(27)18-11-6-12-29-18)13-25-17-10-5-4-9-16(17)22-19(25)14-28-15-7-2-1-3-8-15/h1-12H,13-14H2,(H,23,26)(H,24,27)