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

Systemtic Name: 3,4-dimethoxy-N'-[2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanoyl]benzohydrazide Openeye Name: 3,4-dimethoxy-N'-[2-(2-thiazol-4-ylbenzimidazol-1-yl)acetyl]benzohydrazide CAS Name: 3,4-dimethoxy-N'-[1-oxo-2-[2-(4-thiazolyl)-1-benzimidazolyl]ethyl]benzohydrazide IUPAC Name: 3,4-dimethoxy-N'-[2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetyl]benzohydrazide Traditional Name: 3,4-dimethoxy-N'-[2-(2-thiazol-4-ylbenzimidazol-1-yl)acetyl]benzohydrazide Formula: C21H19N5O4S MolecularWeight: 437.47166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4)OC

InChI

InChI=1S/C21H19N5O4S/c1-29-17-8-7-13(9-18(17)30-2)21(28)25-24-19(27)10-26-16-6-4-3-5-14(16)23-20(26)15-11-31-12-22-15/h3-9,11-12H,10H2,1-2H3,(H,24,27)(H,25,28)