N'-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3O5S/c22-16(8-24-9-17-19-12-3-1-2-4-15(12)27-17)20-21-18(23)11-5-6-13-14(7-11)26-10-25-13/h1-7H,8-10H2,(H,20,22)(H,21,23)