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

Systemtic Name: N'-[5-(1,3-benzothiazol-2-yl)pentanoyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[5-(1,3-benzothiazol-2-yl)pentanoyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[5-(1,3-benzothiazol-2-yl)-1-oxopentyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[5-(1,3-benzothiazol-2-yl)pentanoyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[5-(1,3-benzothiazol-2-yl)pentanoyl]-2-pyrrol-1-yl-benzohydrazide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)CCCCC2=NC3=CC=CC=C3S2)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)CCCCC2=NC3=CC=CC=C3S2)N4C=CC=C4

InChI

InChI=1S/C23H22N4O2S/c28-21(13-5-6-14-22-24-18-10-2-4-12-20(18)30-22)25-26-23(29)17-9-1-3-11-19(17)27-15-7-8-16-27/h1-4,7-12,15-16H,5-6,13-14H2,(H,25,28)(H,26,29)