4-ethoxy-3-methoxy-N'-[2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanoyl]benzohydrazide

Systemtic Name: 4-ethoxy-3-methoxy-N'-[2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanoyl]benzohydrazide Openeye Name: 4-ethoxy-3-methoxy-N'-[2-(2-thiazol-4-ylbenzimidazol-1-yl)acetyl]benzohydrazide CAS Name: 4-ethoxy-3-methoxy-N'-[1-oxo-2-[2-(4-thiazolyl)-1-benzimidazolyl]ethyl]benzohydrazide IUPAC Name: 4-ethoxy-3-methoxy-N'-[2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetyl]benzohydrazide Traditional Name: 4-ethoxy-3-methoxy-N'-[2-(2-thiazol-4-ylbenzimidazol-1-yl)acetyl]benzohydrazide Formula: C22H21N5O4S MolecularWeight: 451.49824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4)OC

InChI

InChI=1S/C22H21N5O4S/c1-3-31-18-9-8-14(10-19(18)30-2)22(29)26-25-20(28)11-27-17-7-5-4-6-15(17)24-21(27)16-12-32-13-23-16/h4-10,12-13H,3,11H2,1-2H3,(H,25,28)(H,26,29)