N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-2-methoxy-benzohydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-2-methoxy-benzohydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-2-methoxy-benzohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylamino)-1-oxoethyl]-2-methoxybenzohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-2-methoxybenzohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-2-methoxy-benzohydrazide Formula: C17H16N4O3S MolecularWeight: 356.39894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=O)CNC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=O)CNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N4O3S/c1-24-13-8-4-2-6-11(13)16(23)21-20-15(22)10-18-17-19-12-7-3-5-9-14(12)25-17/h2-9H,10H2,1H3,(H,18,19)(H,20,22)(H,21,23)