N'-[2-(2-ethoxyphenoxy)ethanoyl]-1,3-benzothiazole-6-carbohydrazide

Systemtic Name: N'-[2-(2-ethoxyphenoxy)ethanoyl]-1,3-benzothiazole-6-carbohydrazide Openeye Name: N'-[2-(2-ethoxyphenoxy)acetyl]-1,3-benzothiazole-6-carbohydrazide CAS Name: N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]-1,3-benzothiazole-6-carbohydrazide IUPAC Name: N'-[2-(2-ethoxyphenoxy)acetyl]-1,3-benzothiazole-6-carbohydrazide Traditional Name: N'-[2-(2-ethoxyphenoxy)acetyl]-1,3-benzothiazole-6-carbohydrazide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C18H17N3O4S/c1-2-24-14-5-3-4-6-15(14)25-10-17(22)20-21-18(23)12-7-8-13-16(9-12)26-11-19-13/h3-9,11H,2,10H2,1H3,(H,20,22)(H,21,23)