N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carbohydrazide

Systemtic Name: N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carbohydrazide Openeye Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carbohydrazide CAS Name: N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarbohydrazide IUPAC Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carbohydrazide Traditional Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carbohydrazide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NNC(=O)CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NNC(=O)CC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C22H21N5O3S/c1-14-7-9-15(10-8-14)30-12-21-24-17(13-31-21)22(29)26-25-20(28)11-19-23-16-5-3-4-6-18(16)27(19)2/h3-10,13H,11-12H2,1-2H3,(H,25,28)(H,26,29)