N'-[5-(1,3-benzothiazol-2-yl)pentanoyl]-2-methyl-benzohydrazide

Systemtic Name: N'-[5-(1,3-benzothiazol-2-yl)pentanoyl]-2-methyl-benzohydrazide Openeye Name: N'-[5-(1,3-benzothiazol-2-yl)pentanoyl]-2-methyl-benzohydrazide CAS Name: N'-[5-(1,3-benzothiazol-2-yl)-1-oxopentyl]-2-methylbenzohydrazide IUPAC Name: N'-[5-(1,3-benzothiazol-2-yl)pentanoyl]-2-methylbenzohydrazide Traditional Name: N'-[5-(1,3-benzothiazol-2-yl)pentanoyl]-2-methyl-benzohydrazide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)CCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)CCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H21N3O2S/c1-14-8-2-3-9-15(14)20(25)23-22-18(24)12-6-7-13-19-21-16-10-4-5-11-17(16)26-19/h2-5,8-11H,6-7,12-13H2,1H3,(H,22,24)(H,23,25)