N'-[5-(1,3-benzothiazol-2-yl)pentanoyl]-4-(diethylamino)benzohydrazide

Systemtic Name: N'-[5-(1,3-benzothiazol-2-yl)pentanoyl]-4-(diethylamino)benzohydrazide Openeye Name: N'-[5-(1,3-benzothiazol-2-yl)pentanoyl]-4-(diethylamino)benzohydrazide CAS Name: N'-[5-(1,3-benzothiazol-2-yl)-1-oxopentyl]-4-(diethylamino)benzohydrazide IUPAC Name: N'-[5-(1,3-benzothiazol-2-yl)pentanoyl]-4-(diethylamino)benzohydrazide Traditional Name: N'-[5-(1,3-benzothiazol-2-yl)pentanoyl]-4-(diethylamino)benzohydrazide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)CCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)CCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C23H28N4O2S/c1-3-27(4-2)18-15-13-17(14-16-18)23(29)26-25-21(28)11-7-8-12-22-24-19-9-5-6-10-20(19)30-22/h5-6,9-10,13-16H,3-4,7-8,11-12H2,1-2H3,(H,25,28)(H,26,29)