N'-[4-(1,3-benzothiazol-2-yl)butanoyl]-1-ethyl-2-methyl-benzimidazole-5-carbohydrazide

Systemtic Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]-1-ethyl-2-methyl-benzimidazole-5-carbohydrazide Openeye Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]-1-ethyl-2-methyl-benzimidazole-5-carbohydrazide CAS Name: N'-[4-(1,3-benzothiazol-2-yl)-1-oxobutyl]-1-ethyl-2-methyl-5-benzimidazolecarbohydrazide IUPAC Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]-1-ethyl-2-methylbenzimidazole-5-carbohydrazide Traditional Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]-1-ethyl-2-methyl-benzimidazole-5-carbohydrazide Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)CCCC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)CCCC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C22H23N5O2S/c1-3-27-14(2)23-17-13-15(11-12-18(17)27)22(29)26-25-20(28)9-6-10-21-24-16-7-4-5-8-19(16)30-21/h4-5,7-8,11-13H,3,6,9-10H2,1-2H3,(H,25,28)(H,26,29)