3-(1,3-benzothiazol-2-yl)-N'-[2-(3-methylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(3-methylphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide CAS Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(3-methylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(3-methylphenoxy)acetyl]propionohydrazide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19N3O3S/c1-13-5-4-6-14(11-13)25-12-18(24)22-21-17(23)9-10-19-20-15-7-2-3-8-16(15)26-19/h2-8,11H,9-10,12H2,1H3,(H,21,23)(H,22,24)