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

Systemtic Name: 1-methyl-3-[[2-phenylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-yl]imino]indol-2-one Openeye Name: 1-methyl-3-[2-phenylimino-4-(3,4,5-trimethoxyphenyl)thiazol-3-yl]imino-indolin-2-one CAS Name: 1-methyl-3-[[2-phenylimino-4-(3,4,5-trimethoxyphenyl)-3-thiazolyl]imino]-2-indolone IUPAC Name: 1-methyl-3-[[2-phenylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-yl]imino]indol-2-one Traditional Name: 1-methyl-3-[[2-phenylimino-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]imino]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=C4)C5=CC(=C(C(=C5)OC)OC)OC)C1=O

Isomeric SMILES

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

InChI

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