3-[(2,4-dimethylphenyl)methyl]-2-(1H-indol-3-yl)-1,3-thiazolidin-4-one

Systemtic Name: 3-[(2,4-dimethylphenyl)methyl]-2-(1H-indol-3-yl)-1,3-thiazolidin-4-one Openeye Name: 3-[(2,4-dimethylphenyl)methyl]-2-(1H-indol-3-yl)thiazolidin-4-one CAS Name: 3-[(2,4-dimethylphenyl)methyl]-2-(1H-indol-3-yl)-4-thiazolidinone IUPAC Name: 3-[(2,4-dimethylphenyl)methyl]-2-(1H-indol-3-yl)-1,3-thiazolidin-4-one Traditional Name: 3-(2,4-dimethylbenzyl)-2-(1H-indol-3-yl)thiazolidin-4-one Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2C(SCC2=O)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2C(SCC2=O)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C20H20N2OS/c1-13-7-8-15(14(2)9-13)11-22-19(23)12-24-20(22)17-10-21-18-6-4-3-5-16(17)18/h3-10,20-21H,11-12H2,1-2H3