N'-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]carbonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: N'-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]carbonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: N'-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentanecarbonyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: N'-[[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]-oxomethyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: N'-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentanecarbonyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: N'-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentanecarbonyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=NC3=CC=CC=C3S2)C(=O)NNC(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1CCC(C1)(CC2=NC3=CC=CC=C3S2)C(=O)NNC(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C23H23N3O4S/c27-21(18-14-29-16-8-2-3-9-17(16)30-18)25-26-22(28)23(11-5-6-12-23)13-20-24-15-7-1-4-10-19(15)31-20/h1-4,7-10,18H,5-6,11-14H2,(H,25,27)(H,26,28)