3-(1,3-benzothiazol-2-yl)-N'-[2-(4-ethylphenoxy)ethanoyl]prop-2-enehydrazide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(4-ethylphenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(4-ethylphenoxy)acetyl]prop-2-enehydrazide CAS Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]-2-propenehydrazide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(4-ethylphenoxy)acetyl]prop-2-enehydrazide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(4-ethylphenoxy)acetyl]acrylohydrazide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C=CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H19N3O3S/c1-2-14-7-9-15(10-8-14)26-13-19(25)23-22-18(24)11-12-20-21-16-5-3-4-6-17(16)27-20/h3-12H,2,13H2,1H3,(H,22,24)(H,23,25)