N'-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]-3,4,5-triethoxy-benzohydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]-3,4,5-triethoxy-benzohydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-3,4,5-triethoxy-benzohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]-3,4,5-triethoxybenzohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-3,4,5-triethoxybenzohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-3,4,5-triethoxy-benzohydrazide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C23H27N3O6S/c1-4-30-17-11-15(12-18(31-5-2)22(17)32-6-3)23(28)26-25-20(27)13-29-14-21-24-16-9-7-8-10-19(16)33-21/h7-12H,4-6,13-14H2,1-3H3,(H,25,27)(H,26,28)