N'-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]-5-(phenoxymethyl)furan-2-carbohydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]-5-(phenoxymethyl)furan-2-carbohydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-5-(phenoxymethyl)furan-2-carbohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]-5-(phenoxymethyl)-2-furancarbohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-5-(phenoxymethyl)furan-2-carbohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-5-(phenoxymethyl)-2-furohydrazide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NNC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NNC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H19N3O5S/c26-20(13-28-14-21-23-17-8-4-5-9-19(17)31-21)24-25-22(27)18-11-10-16(30-18)12-29-15-6-2-1-3-7-15/h1-11H,12-14H2,(H,24,26)(H,25,27)