2-[4-[(Z)-C-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)amino]carbonimidoyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(Z)-C-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)amino]carbonimidoyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-C-methyl-N-[(4-phenylthiazol-2-yl)amino]carbonimidoyl]phenoxy]acetonitrile CAS Name: 2-[4-[(1Z)-1-[(4-phenyl-2-thiazolyl)hydrazinylidene]ethyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-C-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)amino]carbonimidoyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-C-methyl-N-[(4-phenylthiazol-2-yl)amino]carbonimidoyl]phenoxy]acetonitrile Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=CC=C2)C3=CC=C(C=C3)OCC#N

Isomeric SMILES

C/C(=N/NC1=NC(=CS1)C2=CC=CC=C2)/C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C19H16N4OS/c1-14(15-7-9-17(10-8-15)24-12-11-20)22-23-19-21-18(13-25-19)16-5-3-2-4-6-16/h2-10,13H,12H2,1H3,(H,21,23)/b22-14-