N'-[2-(1,3-benzothiazol-2-ylamino)propanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylamino)propanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylamino)propanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylamino)-1-oxopropyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylamino)propanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylamino)propanoyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1COC2=CC=CC=C2O1)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)NNC(=O)C1COC2=CC=CC=C2O1)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N4O4S/c1-11(20-19-21-12-6-2-5-9-16(12)28-19)17(24)22-23-18(25)15-10-26-13-7-3-4-8-14(13)27-15/h2-9,11,15H,10H2,1H3,(H,20,21)(H,22,24)(H,23,25)