N'-[4-(1,3-benzothiazol-2-yl)butanoyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide

Systemtic Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Openeye Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide CAS Name: N'-[4-(1,3-benzothiazol-2-yl)-1-oxobutyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide IUPAC Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Traditional Name: N'-[4-(1,3-benzothiazol-2-yl)butanoyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NNC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NNC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N3O4S/c24-18(6-3-7-19-21-14-4-1-2-5-17(14)28-19)22-23-20(25)13-8-9-15-16(12-13)27-11-10-26-15/h1-2,4-5,8-9,12H,3,6-7,10-11H2,(H,22,24)(H,23,25)