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

Systemtic Name: 1-methyl-3-[[2-pyridin-3-ylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-yl]imino]indol-2-one Openeye Name: 1-methyl-3-[2-(3-pyridylimino)-4-(3,4,5-trimethoxyphenyl)thiazol-3-yl]imino-indolin-2-one CAS Name: 1-methyl-3-[[2-(3-pyridinylimino)-4-(3,4,5-trimethoxyphenyl)-3-thiazolyl]imino]-2-indolone IUPAC Name: 1-methyl-3-[[2-pyridin-3-ylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-yl]imino]indol-2-one Traditional Name: 1-methyl-3-[[2-(3-pyridylimino)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]imino]oxindole Formula: C26H23N5O4S MolecularWeight: 501.55692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N5O4S/c1-30-19-10-6-5-9-18(19)23(25(30)32)29-31-20(15-36-26(31)28-17-8-7-11-27-14-17)16-12-21(33-2)24(35-4)22(13-16)34-3/h5-15H,1-4H3