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

Systemtic Name: 3-[[4-(2,4-dimethoxyphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]imino]-1-propan-2-yl-indol-2-one Openeye Name: 3-[4-(2,4-dimethoxyphenyl)-2-(2-methylallylimino)thiazol-3-yl]imino-1-isopropyl-indolin-2-one CAS Name: 3-[[4-(2,4-dimethoxyphenyl)-2-(2-methylprop-2-enylimino)-3-thiazolyl]imino]-1-propan-2-yl-2-indolone IUPAC Name: 3-[[4-(2,4-dimethoxyphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]imino]-1-propan-2-ylindol-2-one Traditional Name: 3-[[4-(2,4-dimethoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]imino]-1-isopropyl-oxindole Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NN3C(=CSC3=NCC(=C)C)C4=C(C=C(C=C4)OC)OC)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NN3C(=CSC3=NCC(=C)C)C4=C(C=C(C=C4)OC)OC)C1=O

InChI

InChI=1S/C26H28N4O3S/c1-16(2)14-27-26-30(22(15-34-26)19-12-11-18(32-5)13-23(19)33-6)28-24-20-9-7-8-10-21(20)29(17(3)4)25(24)31/h7-13,15,17H,1,14H2,2-6H3