N'-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[2-(2-phenylthiazol-4-yl)acetyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[2-(2-phenylthiazol-4-yl)acetyl]-1,3-benzodioxole-5-carbohydrazide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O4S/c23-17(9-14-10-27-19(20-14)12-4-2-1-3-5-12)21-22-18(24)13-6-7-15-16(8-13)26-11-25-15/h1-8,10H,9,11H2,(H,21,23)(H,22,24)