2-(4-methoxyphenyl)-N'-[2-(3-oxidanylidene-1,2-benzothiazol-2-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-methoxyphenyl)-N'-[2-(3-oxidanylidene-1,2-benzothiazol-2-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(4-methoxyphenyl)-N'-[2-(3-oxo-1,2-benzothiazol-2-yl)acetyl]acetohydrazide CAS Name: 2-(4-methoxyphenyl)-N'-[1-oxo-2-(3-oxo-1,2-benzothiazol-2-yl)ethyl]acetohydrazide IUPAC Name: 2-(4-methoxyphenyl)-N'-[2-(3-oxo-1,2-benzothiazol-2-yl)acetyl]acetohydrazide Traditional Name: N'-[2-(3-keto-1,2-benzothiazol-2-yl)acetyl]-2-(4-methoxyphenyl)acetohydrazide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)CN2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)CN2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O4S/c1-25-13-8-6-12(7-9-13)10-16(22)19-20-17(23)11-21-18(24)14-4-2-3-5-15(14)26-21/h2-9H,10-11H2,1H3,(H,19,22)(H,20,23)