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

Systemtic Name: 1-[3-[(Z)-C-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)amino]carbonimidoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[(Z)-C-methyl-N-[(4-phenylthiazol-2-yl)amino]carbonimidoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[(1Z)-1-[(4-phenyl-2-thiazolyl)hydrazinylidene]ethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(Z)-C-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)amino]carbonimidoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[(Z)-C-methyl-N-[(4-phenylthiazol-2-yl)amino]carbonimidoyl]phenyl]-2-pyrrolidone Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=CC=C2)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

C/C(=N/NC1=NC(=CS1)C2=CC=CC=C2)/C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C21H20N4OS/c1-15(17-9-5-10-18(13-17)25-12-6-11-20(25)26)23-24-21-22-19(14-27-21)16-7-3-2-4-8-16/h2-5,7-10,13-14H,6,11-12H2,1H3,(H,22,24)/b23-15-