N'-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]carbonylbenzohydrazide

Systemtic Name: N'-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]carbonylbenzohydrazide Openeye Name: N'-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentanecarbonyl]benzohydrazide CAS Name: N'-[[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]-oxomethyl]benzohydrazide IUPAC Name: N'-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentanecarbonyl]benzohydrazide Traditional Name: N'-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentanecarbonyl]benzohydrazide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=NC3=CC=CC=C3S2)C(=O)NNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CC2=NC3=CC=CC=C3S2)C(=O)NNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2S/c25-19(15-8-2-1-3-9-15)23-24-20(26)21(12-6-7-13-21)14-18-22-16-10-4-5-11-17(16)27-18/h1-5,8-11H,6-7,12-14H2,(H,23,25)(H,24,26)