2-(4-methylphenoxy)-N-[4-oxidanylidene-2-[(2-phenyl-1H-indol-3-yl)imino]-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[4-oxidanylidene-2-[(2-phenyl-1H-indol-3-yl)imino]-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[4-oxo-2-[(2-phenyl-1H-indol-3-yl)imino]thiazolidin-3-yl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[4-oxo-2-[(2-phenyl-1H-indol-3-yl)imino]-3-thiazolidinyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[4-oxo-2-[(2-phenyl-1H-indol-3-yl)imino]-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-[4-keto-2-[(2-phenyl-1H-indol-3-yl)imino]thiazolidin-3-yl]-2-(4-methylphenoxy)acetamide Formula: C26H22N4O3S MolecularWeight: 470.54288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN2C(=O)CSC2=NC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NN2C(=O)CSC2=NC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O3S/c1-17-11-13-19(14-12-17)33-15-22(31)29-30-23(32)16-34-26(30)28-25-20-9-5-6-10-21(20)27-24(25)18-7-3-2-4-8-18/h2-14,27H,15-16H2,1H3,(H,29,31)