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

Systemtic Name: 3-[[4-(2,5-dimethoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]imino]-1-ethyl-indol-2-one Openeye Name: 3-[2-allylimino-4-(2,5-dimethoxyphenyl)thiazol-3-yl]imino-1-ethyl-indolin-2-one CAS Name: 3-[[4-(2,5-dimethoxyphenyl)-2-prop-2-enylimino-3-thiazolyl]imino]-1-ethyl-2-indolone IUPAC Name: 3-[[4-(2,5-dimethoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]imino]-1-ethylindol-2-one Traditional Name: 3-[[2-allylimino-4-(2,5-dimethoxyphenyl)-4-thiazolin-3-yl]imino]-1-ethyl-oxindole Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3S/c1-5-13-25-24-28(20(15-32-24)18-14-16(30-3)11-12-21(18)31-4)26-22-17-9-7-8-10-19(17)27(6-2)23(22)29/h5,7-12,14-15H,1,6,13H2,2-4H3