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

Systemtic Name: 5-chloranyl-2-methoxy-N'-[2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanoyl]benzohydrazide Openeye Name: 5-chloro-2-methoxy-N'-[2-(2-thiazol-4-ylbenzimidazol-1-yl)acetyl]benzohydrazide CAS Name: 5-chloro-2-methoxy-N'-[1-oxo-2-[2-(4-thiazolyl)-1-benzimidazolyl]ethyl]benzohydrazide IUPAC Name: 5-chloro-2-methoxy-N'-[2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetyl]benzohydrazide Traditional Name: 5-chloro-2-methoxy-N'-[2-(2-thiazol-4-ylbenzimidazol-1-yl)acetyl]benzohydrazide Formula: C20H16ClN5O3S MolecularWeight: 441.89074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN5O3S/c1-29-17-7-6-12(21)8-13(17)20(28)25-24-18(27)9-26-16-5-3-2-4-14(16)23-19(26)15-10-30-11-22-15/h2-8,10-11H,9H2,1H3,(H,24,27)(H,25,28)