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

Systemtic Name: 3-[[4-(2,5-dimethoxyphenyl)-2-(2-methoxyphenyl)imino-1,3-thiazol-3-yl]imino]-1-methyl-indol-2-one Openeye Name: 3-[4-(2,5-dimethoxyphenyl)-2-(2-methoxyphenyl)imino-thiazol-3-yl]imino-1-methyl-indolin-2-one CAS Name: 3-[[4-(2,5-dimethoxyphenyl)-2-(2-methoxyphenyl)imino-3-thiazolyl]imino]-1-methyl-2-indolone IUPAC Name: 3-[[4-(2,5-dimethoxyphenyl)-2-(2-methoxyphenyl)imino-1,3-thiazol-3-yl]imino]-1-methylindol-2-one Traditional Name: 3-[[4-(2,5-dimethoxyphenyl)-2-(2-methoxyphenyl)imino-4-thiazolin-3-yl]imino]-1-methyl-oxindole Formula: C27H24N4O4S MolecularWeight: 500.56886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CC=CC=C4OC)C5=C(C=CC(=C5)OC)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CC=CC=C4OC)C5=C(C=CC(=C5)OC)OC)C1=O

InChI

InChI=1S/C27H24N4O4S/c1-30-21-11-7-5-9-18(21)25(26(30)32)29-31-22(19-15-17(33-2)13-14-23(19)34-3)16-36-27(31)28-20-10-6-8-12-24(20)35-4/h5-16H,1-4H3