N'-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-4-(phenoxymethyl)benzohydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-4-(phenoxymethyl)benzohydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-4-(phenoxymethyl)benzohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]-4-(phenoxymethyl)benzohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-4-(phenoxymethyl)benzohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylthio)acetyl]-4-(phenoxymethyl)benzohydrazide Formula: C23H19N3O3S2 MolecularWeight: 449.54526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H19N3O3S2/c27-21(15-30-23-24-19-8-4-5-9-20(19)31-23)25-26-22(28)17-12-10-16(11-13-17)14-29-18-6-2-1-3-7-18/h1-13H,14-15H2,(H,25,27)(H,26,28)