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

Systemtic Name: 1-ethyl-3-[[4-(2-methoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]imino]indol-2-one Openeye Name: 3-[2-allylimino-4-(2-methoxyphenyl)thiazol-3-yl]imino-1-ethyl-indolin-2-one CAS Name: 1-ethyl-3-[[4-(2-methoxyphenyl)-2-prop-2-enylimino-3-thiazolyl]imino]-2-indolone IUPAC Name: 1-ethyl-3-[[4-(2-methoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]imino]indol-2-one Traditional Name: 3-[[2-allylimino-4-(2-methoxyphenyl)-4-thiazolin-3-yl]imino]-1-ethyl-oxindole Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NN3C(=CSC3=NCC=C)C4=CC=CC=C4OC)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NN3C(=CSC3=NCC=C)C4=CC=CC=C4OC)C1=O

InChI

InChI=1S/C23H22N4O2S/c1-4-14-24-23-27(19(15-30-23)16-10-7-9-13-20(16)29-3)25-21-17-11-6-8-12-18(17)26(5-2)22(21)28/h4,6-13,15H,1,5,14H2,2-3H3