3-[(4-phenyl-2-pyridin-3-ylimino-1,3-thiazol-3-yl)imino]-1-propan-2-yl-indol-2-one

Systemtic Name: 3-[(4-phenyl-2-pyridin-3-ylimino-1,3-thiazol-3-yl)imino]-1-propan-2-yl-indol-2-one Openeye Name: 1-isopropyl-3-[4-phenyl-2-(3-pyridylimino)thiazol-3-yl]imino-indolin-2-one CAS Name: 3-[[4-phenyl-2-(3-pyridinylimino)-3-thiazolyl]imino]-1-propan-2-yl-2-indolone IUPAC Name: 3-[(4-phenyl-2-pyridin-3-ylimino-1,3-thiazol-3-yl)imino]-1-propan-2-ylindol-2-one Traditional Name: 1-isopropyl-3-[[4-phenyl-2-(3-pyridylimino)-4-thiazolin-3-yl]imino]oxindole Formula: C25H21N5OS MolecularWeight: 439.53214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=CC=C5)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=CC=C5)C1=O

InChI

InChI=1S/C25H21N5OS/c1-17(2)29-21-13-7-6-12-20(21)23(24(29)31)28-30-22(18-9-4-3-5-10-18)16-32-25(30)27-19-11-8-14-26-15-19/h3-17H,1-2H3