3-[[4-(4-fluorophenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]imino]-1-methyl-indol-2-one

Systemtic Name: 3-[[4-(4-fluorophenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]imino]-1-methyl-indol-2-one Openeye Name: 3-[4-(4-fluorophenyl)-2-(2-methylallylimino)thiazol-3-yl]imino-1-methyl-indolin-2-one CAS Name: 3-[[4-(4-fluorophenyl)-2-(2-methylprop-2-enylimino)-3-thiazolyl]imino]-1-methyl-2-indolone IUPAC Name: 3-[[4-(4-fluorophenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]imino]-1-methylindol-2-one Traditional Name: 3-[[4-(4-fluorophenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]imino]-1-methyl-oxindole Formula: C22H19FN4OS MolecularWeight: 406.475863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)F)N=C3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)F)N=C3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C22H19FN4OS/c1-14(2)12-24-22-27(19(13-29-22)15-8-10-16(23)11-9-15)25-20-17-6-4-5-7-18(17)26(3)21(20)28/h4-11,13H,1,12H2,2-3H3