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

Systemtic Name: N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanehydrazide Openeye Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-2-(2-phenylthiazol-4-yl)acetohydrazide CAS Name: N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-2-(2-phenyl-4-thiazolyl)acetohydrazide IUPAC Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetohydrazide Traditional Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-2-(2-phenylthiazol-4-yl)acetohydrazide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2S/c1-26-17-10-6-5-9-16(17)23-18(26)12-20(28)25-24-19(27)11-15-13-29-21(22-15)14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,24,27)(H,25,28)