2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-4-phenylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-4-phenylbutan-2-ylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]acetamide Formula: C19H20N4OS MolecularWeight: 352.4533

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=NC2=CC=CC=C2S1)CCC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)CNC1=NC2=CC=CC=C2S1)/CCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4OS/c1-14(11-12-15-7-3-2-4-8-15)22-23-18(24)13-20-19-21-16-9-5-6-10-17(16)25-19/h2-10H,11-13H2,1H3,(H,20,21)(H,23,24)/b22-14-