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

Systemtic Name: 1-methyl-3-[[2-phenethylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-yl]imino]indol-2-one Openeye Name: 1-methyl-3-[2-phenethylimino-4-(3,4,5-trimethoxyphenyl)thiazol-3-yl]imino-indolin-2-one CAS Name: 1-methyl-3-[[2-phenethylimino-4-(3,4,5-trimethoxyphenyl)-3-thiazolyl]imino]-2-indolone IUPAC Name: 1-methyl-3-[[2-phenethylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-yl]imino]indol-2-one Traditional Name: 1-methyl-3-[[2-phenethylimino-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]imino]oxindole Formula: C29H28N4O4S MolecularWeight: 528.62202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N4O4S/c1-32-22-13-9-8-12-21(22)26(28(32)34)31-33-23(20-16-24(35-2)27(37-4)25(17-20)36-3)18-38-29(33)30-15-14-19-10-6-5-7-11-19/h5-13,16-18H,14-15H2,1-4H3