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

Systemtic Name: 3-[[4-(2,5-dimethoxyphenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]imino]-1-methyl-indol-2-one Openeye Name: 3-[4-(2,5-dimethoxyphenyl)-2-(3-pyridylimino)thiazol-3-yl]imino-1-methyl-indolin-2-one CAS Name: 3-[[4-(2,5-dimethoxyphenyl)-2-(3-pyridinylimino)-3-thiazolyl]imino]-1-methyl-2-indolone IUPAC Name: 3-[[4-(2,5-dimethoxyphenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]imino]-1-methylindol-2-one Traditional Name: 3-[[4-(2,5-dimethoxyphenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]imino]-1-methyl-oxindole Formula: C25H21N5O3S MolecularWeight: 471.53094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CN=CC=C4)C5=C(C=CC(=C5)OC)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CN=CC=C4)C5=C(C=CC(=C5)OC)OC)C1=O

InChI

InChI=1S/C25H21N5O3S/c1-29-20-9-5-4-8-18(20)23(24(29)31)28-30-21(19-13-17(32-2)10-11-22(19)33-3)15-34-25(30)27-16-7-6-12-26-14-16/h4-15H,1-3H3