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

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]quinoline-2-carbohydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]quinoline-2-carbohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]quinoline-2-carbohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]quinaldohydrazide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H16N4O3S/c25-18(11-27-12-19-22-15-7-3-4-8-17(15)28-19)23-24-20(26)16-10-9-13-5-1-2-6-14(13)21-16/h1-10H,11-12H2,(H,23,25)(H,24,26)