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

Systemtic Name: 1-ethyl-3-[[2-prop-2-enylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-yl]imino]indol-2-one Openeye Name: 3-[2-allylimino-4-(3,4,5-trimethoxyphenyl)thiazol-3-yl]imino-1-ethyl-indolin-2-one CAS Name: 1-ethyl-3-[[2-prop-2-enylimino-4-(3,4,5-trimethoxyphenyl)-3-thiazolyl]imino]-2-indolone IUPAC Name: 1-ethyl-3-[[2-prop-2-enylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-yl]imino]indol-2-one Traditional Name: 3-[[2-allylimino-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]imino]-1-ethyl-oxindole Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O4S/c1-6-12-26-25-29(27-22-17-10-8-9-11-18(17)28(7-2)24(22)30)19(15-34-25)16-13-20(31-3)23(33-5)21(14-16)32-4/h6,8-11,13-15H,1,7,12H2,2-5H3