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

Systemtic Name: 1-ethyl-3-[[4-(4-methoxyphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]imino]indol-2-one Openeye Name: 1-ethyl-3-[4-(4-methoxyphenyl)-2-(2-methylallylimino)thiazol-3-yl]imino-indolin-2-one CAS Name: 1-ethyl-3-[[4-(4-methoxyphenyl)-2-(2-methylprop-2-enylimino)-3-thiazolyl]imino]-2-indolone IUPAC Name: 1-ethyl-3-[[4-(4-methoxyphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]imino]indol-2-one Traditional Name: 1-ethyl-3-[[4-(4-methoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]imino]oxindole Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2S/c1-5-27-20-9-7-6-8-19(20)22(23(27)29)26-28-21(15-31-24(28)25-14-16(2)3)17-10-12-18(30-4)13-11-17/h6-13,15H,2,5,14H2,1,3-4H3