2-(3,4-dichlorophenyl)-5-methyl-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(3,4-dichlorophenyl)-5-methyl-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one Openeye Name: 2-(3,4-dichlorophenyl)-5-methyl-3-(2-phenyl-1H-indol-3-yl)thiazolidin-4-one CAS Name: 2-(3,4-dichlorophenyl)-5-methyl-3-(2-phenyl-1H-indol-3-yl)-4-thiazolidinone IUPAC Name: 2-(3,4-dichlorophenyl)-5-methyl-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one Traditional Name: 2-(3,4-dichlorophenyl)-5-methyl-3-(2-phenyl-1H-indol-3-yl)thiazolidin-4-one Formula: C24H18Cl2N2OS MolecularWeight: 453.38352

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC(=C(C=C2)Cl)Cl)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC(=C(C=C2)Cl)Cl)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H18Cl2N2OS/c1-14-23(29)28(24(30-14)16-11-12-18(25)19(26)13-16)22-17-9-5-6-10-20(17)27-21(22)15-7-3-2-4-8-15/h2-14,24,27H,1H3