(2S)-N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-2-(4-methylphenoxy)propanehydrazide

Systemtic Name: (2S)-N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-2-(4-methylphenoxy)propanehydrazide Openeye Name: (2S)-N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-2-(4-methylphenoxy)propanehydrazide CAS Name: (2S)-N'-[2-(1,3-benzothiazol-2-ylamino)-1-oxoethyl]-2-(4-methylphenoxy)propanehydrazide IUPAC Name: (2S)-N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-2-(4-methylphenoxy)propanehydrazide Traditional Name: (2S)-N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-2-(4-methylphenoxy)propionohydrazide Formula: C19H20N4O3S MolecularWeight: 384.4521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)NNC(=O)CNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N4O3S/c1-12-7-9-14(10-8-12)26-13(2)18(25)23-22-17(24)11-20-19-21-15-5-3-4-6-16(15)27-19/h3-10,13H,11H2,1-2H3,(H,20,21)(H,22,24)(H,23,25)/t13-/m0/s1