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

Systemtic Name: 3-[[4-(2,5-dimethoxyphenyl)-2-ethylimino-1,3-thiazol-3-yl]imino]-1-ethyl-indol-2-one Openeye Name: 3-[4-(2,5-dimethoxyphenyl)-2-ethylimino-thiazol-3-yl]imino-1-ethyl-indolin-2-one CAS Name: 3-[[4-(2,5-dimethoxyphenyl)-2-ethylimino-3-thiazolyl]imino]-1-ethyl-2-indolone IUPAC Name: 3-[[4-(2,5-dimethoxyphenyl)-2-ethylimino-1,3-thiazol-3-yl]imino]-1-ethylindol-2-one Traditional Name: 3-[[4-(2,5-dimethoxyphenyl)-2-ethylimino-4-thiazolin-3-yl]imino]-1-ethyl-oxindole Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=C(C=CC(=C2)OC)OC)N=C3C4=CC=CC=C4N(C3=O)CC

Isomeric SMILES

CCN=C1N(C(=CS1)C2=C(C=CC(=C2)OC)OC)N=C3C4=CC=CC=C4N(C3=O)CC

InChI

InChI=1S/C23H24N4O3S/c1-5-24-23-27(19(14-31-23)17-13-15(29-3)11-12-20(17)30-4)25-21-16-9-7-8-10-18(16)26(6-2)22(21)28/h7-14H,5-6H2,1-4H3