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

Systemtic Name: 3-[[4-(2,5-dimethoxyphenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]imino]-1-ethyl-indol-2-one Openeye Name: 3-[4-(2,5-dimethoxyphenyl)-2-isopropylimino-thiazol-3-yl]imino-1-ethyl-indolin-2-one CAS Name: 3-[[4-(2,5-dimethoxyphenyl)-2-propan-2-ylimino-3-thiazolyl]imino]-1-ethyl-2-indolone IUPAC Name: 3-[[4-(2,5-dimethoxyphenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]imino]-1-ethylindol-2-one Traditional Name: 3-[[4-(2,5-dimethoxyphenyl)-2-isopropylimino-4-thiazolin-3-yl]imino]-1-ethyl-oxindole Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3S/c1-6-27-19-10-8-7-9-17(19)22(23(27)29)26-28-20(14-32-24(28)25-15(2)3)18-13-16(30-4)11-12-21(18)31-5/h7-15H,6H2,1-5H3