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

Systemtic Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]-4-(diethylamino)benzohydrazide Openeye Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]-4-(diethylamino)benzohydrazide CAS Name: N'-[3-(1,3-benzothiazol-2-yl)-1-oxopropyl]-4-(diethylamino)benzohydrazide IUPAC Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]-4-(diethylamino)benzohydrazide Traditional Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]-4-(diethylamino)benzohydrazide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H24N4O2S/c1-3-25(4-2)16-11-9-15(10-12-16)21(27)24-23-19(26)13-14-20-22-17-7-5-6-8-18(17)28-20/h5-12H,3-4,13-14H2,1-2H3,(H,23,26)(H,24,27)