N'-[4-(1,3-benzothiazol-2-yl)butanoyl]-2-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[4-(1,3-benzothiazol-2-yl)-1-oxobutyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]-2-pyrrol-1-yl-benzohydrazide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)CCCC2=NC3=CC=CC=C3S2)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)CCCC2=NC3=CC=CC=C3S2)N4C=CC=C4

InChI

InChI=1S/C22H20N4O2S/c27-20(12-7-13-21-23-17-9-2-4-11-19(17)29-21)24-25-22(28)16-8-1-3-10-18(16)26-14-5-6-15-26/h1-6,8-11,14-15H,7,12-13H2,(H,24,27)(H,25,28)