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

Systemtic Name: N-[2-(1H-indol-3-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-4-oxo-thiazolidin-3-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[2-(1H-indol-3-yl)-4-oxo-3-thiazolidinyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-4-oxo-1,3-thiazolidin-3-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[2-(1H-indol-3-yl)-4-keto-thiazolidin-3-yl]-2-(4-methylphenoxy)acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN2C(SCC2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NN2C(SCC2=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O3S/c1-13-6-8-14(9-7-13)26-11-18(24)22-23-19(25)12-27-20(23)16-10-21-17-5-3-2-4-15(16)17/h2-10,20-21H,11-12H2,1H3,(H,22,24)