N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-2-(2-methoxyphenyl)ethanehydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-2-(2-methoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-2-(2-methoxyphenyl)acetohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylamino)-1-oxoethyl]-2-(2-methoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-2-(2-methoxyphenyl)acetohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-2-(2-methoxyphenyl)acetohydrazide Formula: C18H18N4O3S MolecularWeight: 370.42552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NNC(=O)CNC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NNC(=O)CNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N4O3S/c1-25-14-8-4-2-6-12(14)10-16(23)21-22-17(24)11-19-18-20-13-7-3-5-9-15(13)26-18/h2-9H,10-11H2,1H3,(H,19,20)(H,21,23)(H,22,24)