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

Systemtic Name: 3-[[4-(2,4-dimethoxyphenyl)-2-phenethylimino-1,3-thiazol-3-yl]imino]-1-methyl-indol-2-one Openeye Name: 3-[4-(2,4-dimethoxyphenyl)-2-phenethylimino-thiazol-3-yl]imino-1-methyl-indolin-2-one CAS Name: 3-[[4-(2,4-dimethoxyphenyl)-2-phenethylimino-3-thiazolyl]imino]-1-methyl-2-indolone IUPAC Name: 3-[[4-(2,4-dimethoxyphenyl)-2-phenethylimino-1,3-thiazol-3-yl]imino]-1-methylindol-2-one Traditional Name: 3-[[4-(2,4-dimethoxyphenyl)-2-phenethylimino-4-thiazolin-3-yl]imino]-1-methyl-oxindole Formula: C28H26N4O3S MolecularWeight: 498.59604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NCCC4=CC=CC=C4)C5=C(C=C(C=C5)OC)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NCCC4=CC=CC=C4)C5=C(C=C(C=C5)OC)OC)C1=O

InChI

InChI=1S/C28H26N4O3S/c1-31-23-12-8-7-11-22(23)26(27(31)33)30-32-24(21-14-13-20(34-2)17-25(21)35-3)18-36-28(32)29-16-15-19-9-5-4-6-10-19/h4-14,17-18H,15-16H2,1-3H3