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3-[[4-(2,5-dimethoxyphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]imino]-1-ethyl-indol-2-one

3-[[4-(2,5-dimethoxyphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]imino]-1-ethyl-indol-2-one

Systemtic Name:3-[[4-(2,5-dimethoxyphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]imino]-1-ethyl-indol-2-one
Openeye Name:3-[4-(2,5-dimethoxyphenyl)-2-(2-methylallylimino)thiazol-3-yl]imino-1-ethyl-indolin-2-one
CAS Name:3-[[4-(2,5-dimethoxyphenyl)-2-(2-methylprop-2-enylimino)-3-thiazolyl]imino]-1-ethyl-2-indolone
IUPAC Name:3-[[4-(2,5-dimethoxyphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]imino]-1-ethylindol-2-one
Traditional Name:3-[[4-(2,5-dimethoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]imino]-1-ethyl-oxindole
Formula: C25H26N4O3S
MolecularWeight: 462.56394
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NN3C(=CSC3=NCC(=C)C)C4=C(C=CC(=C4)OC)OC)C1=O


Isomeric SMILES

CCN1C2=CC=CC=C2C(=NN3C(=CSC3=NCC(=C)C)C4=C(C=CC(=C4)OC)OC)C1=O


InChI

InChI=1S/C25H26N4O3S/c1-6-28-20-10-8-7-9-18(20)23(24(28)30)27-29-21(15-33-25(29)26-14-16(2)3)19-13-17(31-4)11-12-22(19)32-5/h7-13,15H,2,6,14H2,1,3-5H3


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