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N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-2-(4-phenyl-2-phenylazanyl-1,3-thiazol-5-yl)ethanehydrazide

N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-2-(4-phenyl-2-phenylazanyl-1,3-thiazol-5-yl)ethanehydrazide

Systemtic Name:N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-2-(4-phenyl-2-phenylazanyl-1,3-thiazol-5-yl)ethanehydrazide
Openeye Name:2-(2-anilino-4-phenyl-thiazol-5-yl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]acetohydrazide
CAS Name:2-(2-anilino-4-phenyl-5-thiazolyl)-N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]acetohydrazide
IUPAC Name:2-(2-anilino-4-phenyl-1,3-thiazol-5-yl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]acetohydrazide
Traditional Name:2-(2-anilino-4-phenyl-thiazol-5-yl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]acetohydrazide
Formula: C27H24N6O2S
MolecularWeight: 496.58346
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CC3=C(N=C(S3)NC4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CC3=C(N=C(S3)NC4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C27H24N6O2S/c1-33-21-15-9-8-14-20(21)29-23(33)17-25(35)32-31-24(34)16-22-26(18-10-4-2-5-11-18)30-27(36-22)28-19-12-6-3-7-13-19/h2-15H,16-17H2,1H3,(H,28,30)(H,31,34)(H,32,35)


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