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

Systemtic Name: 3-[[4-(2,4-dimethoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]imino]-1-(2-methylpropyl)indol-2-one Openeye Name: 3-[2-allylimino-4-(2,4-dimethoxyphenyl)thiazol-3-yl]imino-1-isobutyl-indolin-2-one CAS Name: 3-[[4-(2,4-dimethoxyphenyl)-2-prop-2-enylimino-3-thiazolyl]imino]-1-(2-methylpropyl)-2-indolone IUPAC Name: 3-[[4-(2,4-dimethoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]imino]-1-(2-methylpropyl)indol-2-one Traditional Name: 3-[[2-allylimino-4-(2,4-dimethoxyphenyl)-4-thiazolin-3-yl]imino]-1-isobutyl-oxindole Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NN3C(=CSC3=NCC=C)C4=C(C=C(C=C4)OC)OC)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NN3C(=CSC3=NCC=C)C4=C(C=C(C=C4)OC)OC)C1=O

InChI

InChI=1S/C26H28N4O3S/c1-6-13-27-26-30(22(16-34-26)19-12-11-18(32-4)14-23(19)33-5)28-24-20-9-7-8-10-21(20)29(25(24)31)15-17(2)3/h6-12,14,16-17H,1,13,15H2,2-5H3