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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

InChI

InChI=1S/C20H17N5O2S/c1-13-6-8-14(9-7-13)20(27)24-23-18(26)10-25-17-5-3-2-4-15(17)22-19(25)16-11-28-12-21-16/h2-9,11-12H,10H2,1H3,(H,23,26)(H,24,27)