4-(1,3-benzothiazol-2-yl)-N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]butanehydrazide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]butanehydrazide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]butanehydrazide CAS Name: 4-(1,3-benzothiazol-2-yl)-N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]butanehydrazide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N'-[4-(4-chloro-2-methylphenoxy)butanoyl]butanehydrazide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]butyrohydrazide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C22H24ClN3O3S/c1-15-14-16(23)11-12-18(15)29-13-5-9-21(28)26-25-20(27)8-4-10-22-24-17-6-2-3-7-19(17)30-22/h2-3,6-7,11-12,14H,4-5,8-10,13H2,1H3,(H,25,27)(H,26,28)