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

Systemtic Name: 3-[[4-(4-bromophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]imino]-1-propan-2-yl-indol-2-one Openeye Name: 3-[4-(4-bromophenyl)-2-(3-pyridylimino)thiazol-3-yl]imino-1-isopropyl-indolin-2-one CAS Name: 3-[[4-(4-bromophenyl)-2-(3-pyridinylimino)-3-thiazolyl]imino]-1-propan-2-yl-2-indolone IUPAC Name: 3-[[4-(4-bromophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]imino]-1-propan-2-ylindol-2-one Traditional Name: 3-[[4-(4-bromophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]imino]-1-isopropyl-oxindole Formula: C25H20BrN5OS MolecularWeight: 518.4282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20BrN5OS/c1-16(2)30-21-8-4-3-7-20(21)23(24(30)32)29-31-22(17-9-11-18(26)12-10-17)15-33-25(31)28-19-6-5-13-27-14-19/h3-16H,1-2H3