N'-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]-3,5-dimethoxy-benzohydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]-3,5-dimethoxy-benzohydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-3,5-dimethoxy-benzohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]-3,5-dimethoxybenzohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-3,5-dimethoxybenzohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-3,5-dimethoxy-benzohydrazide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC(=O)COCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NNC(=O)COCC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C19H19N3O5S/c1-25-13-7-12(8-14(9-13)26-2)19(24)22-21-17(23)10-27-11-18-20-15-5-3-4-6-16(15)28-18/h3-9H,10-11H2,1-2H3,(H,21,23)(H,22,24)