2-(1,3-benzothiazol-2-ylmethoxy)-N'-[2-(2-methylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N'-[2-(2-methylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N'-[2-(2-methylphenoxy)acetyl]acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N'-[2-(2-methylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N'-[2-(2-methylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N'-[2-(2-methylphenoxy)acetyl]acetohydrazide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19N3O4S/c1-13-6-2-4-8-15(13)26-11-18(24)22-21-17(23)10-25-12-19-20-14-7-3-5-9-16(14)27-19/h2-9H,10-12H2,1H3,(H,21,23)(H,22,24)