2-phenyl-N'-[2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanoyl]ethanehydrazide

Systemtic Name: 2-phenyl-N'-[2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanoyl]ethanehydrazide Openeye Name: 2-phenyl-N'-[2-(2-thiazol-4-ylbenzimidazol-1-yl)acetyl]acetohydrazide CAS Name: N'-[1-oxo-2-[2-(4-thiazolyl)-1-benzimidazolyl]ethyl]-2-phenylacetohydrazide IUPAC Name: 2-phenyl-N'-[2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetyl]acetohydrazide Traditional Name: 2-phenyl-N'-[2-(2-thiazol-4-ylbenzimidazol-1-yl)acetyl]acetohydrazide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

InChI

InChI=1S/C20H17N5O2S/c26-18(10-14-6-2-1-3-7-14)23-24-19(27)11-25-17-9-5-4-8-15(17)22-20(25)16-12-28-13-21-16/h1-9,12-13H,10-11H2,(H,23,26)(H,24,27)