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

Systemtic Name: 3-[[4-(2-methoxyphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]imino]-1-methyl-indol-2-one Openeye Name: 3-[4-(2-methoxyphenyl)-2-(2-methylallylimino)thiazol-3-yl]imino-1-methyl-indolin-2-one CAS Name: 3-[[4-(2-methoxyphenyl)-2-(2-methylprop-2-enylimino)-3-thiazolyl]imino]-1-methyl-2-indolone IUPAC Name: 3-[[4-(2-methoxyphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]imino]-1-methylindol-2-one Traditional Name: 3-[[4-(2-methoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]imino]-1-methyl-oxindole Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CC=C2OC)N=C3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CC=C2OC)N=C3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C23H22N4O2S/c1-15(2)13-24-23-27(19(14-30-23)16-9-6-8-12-20(16)29-4)25-21-17-10-5-7-11-18(17)26(3)22(21)28/h5-12,14H,1,13H2,2-4H3