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

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]-4-(4-chloranyl-2-methyl-phenoxy)butanehydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-4-(4-chloro-2-methyl-phenoxy)butanehydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]-4-(4-chloro-2-methylphenoxy)butanehydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-4-(4-chloro-2-methylphenoxy)butanehydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-4-(4-chloro-2-methyl-phenoxy)butyrohydrazide Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H22ClN3O4S/c1-14-11-15(22)8-9-17(14)29-10-4-7-19(26)24-25-20(27)12-28-13-21-23-16-5-2-3-6-18(16)30-21/h2-3,5-6,8-9,11H,4,7,10,12-13H2,1H3,(H,24,26)(H,25,27)