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

Systemtic Name: 5-methyl-2-(2-nitrophenyl)-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one Openeye Name: 5-methyl-2-(2-nitrophenyl)-3-(2-phenyl-1H-indol-3-yl)thiazolidin-4-one CAS Name: 5-methyl-2-(2-nitrophenyl)-3-(2-phenyl-1H-indol-3-yl)-4-thiazolidinone IUPAC Name: 5-methyl-2-(2-nitrophenyl)-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one Traditional Name: 5-methyl-2-(2-nitrophenyl)-3-(2-phenyl-1H-indol-3-yl)thiazolidin-4-one Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC=CC=C2[N+](=O)[O-])C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC=CC=C2[N+](=O)[O-])C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O3S/c1-15-23(28)26(24(31-15)18-12-6-8-14-20(18)27(29)30)22-17-11-5-7-13-19(17)25-21(22)16-9-3-2-4-10-16/h2-15,24-25H,1H3