N'-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide

Systemtic Name: N'-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Openeye Name: N'-[2-(2-phenylthiazol-4-yl)acetyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide CAS Name: N'-[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide IUPAC Name: N'-[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Traditional Name: N'-[2-(2-phenylthiazol-4-yl)acetyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NNC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NNC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O4S/c24-18(11-15-12-28-20(21-15)13-4-2-1-3-5-13)22-23-19(25)14-6-7-16-17(10-14)27-9-8-26-16/h1-7,10,12H,8-9,11H2,(H,22,24)(H,23,25)