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

Systemtic Name: 3-[[4-(2-methoxyphenyl)-2-phenethylimino-1,3-thiazol-3-yl]imino]-1-methyl-indol-2-one Openeye Name: 3-[4-(2-methoxyphenyl)-2-phenethylimino-thiazol-3-yl]imino-1-methyl-indolin-2-one CAS Name: 3-[[4-(2-methoxyphenyl)-2-phenethylimino-3-thiazolyl]imino]-1-methyl-2-indolone IUPAC Name: 3-[[4-(2-methoxyphenyl)-2-phenethylimino-1,3-thiazol-3-yl]imino]-1-methylindol-2-one Traditional Name: 3-[[4-(2-methoxyphenyl)-2-phenethylimino-4-thiazolin-3-yl]imino]-1-methyl-oxindole Formula: C27H24N4O2S MolecularWeight: 468.57006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NCCC4=CC=CC=C4)C5=CC=CC=C5OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NCCC4=CC=CC=C4)C5=CC=CC=C5OC)C1=O

InChI

InChI=1S/C27H24N4O2S/c1-30-22-14-8-6-13-21(22)25(26(30)32)29-31-23(20-12-7-9-15-24(20)33-2)18-34-27(31)28-17-16-19-10-4-3-5-11-19/h3-15,18H,16-17H2,1-2H3