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

Systemtic Name: 2-(1H-indol-3-yl)-3-(2-methyl-3H-benzimidazol-5-yl)-1,3-thiazolidin-4-one Openeye Name: 2-(1H-indol-3-yl)-3-(2-methyl-3H-benzimidazol-5-yl)thiazolidin-4-one CAS Name: 2-(1H-indol-3-yl)-3-(2-methyl-3H-benzimidazol-5-yl)-4-thiazolidinone IUPAC Name: 2-(1H-indol-3-yl)-3-(2-methyl-3H-benzimidazol-5-yl)-1,3-thiazolidin-4-one Traditional Name: 2-(1H-indol-3-yl)-3-(2-methyl-3H-benzimidazol-5-yl)thiazolidin-4-one Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)N3C(SCC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)N3C(SCC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C19H16N4OS/c1-11-21-16-7-6-12(8-17(16)22-11)23-18(24)10-25-19(23)14-9-20-15-5-3-2-4-13(14)15/h2-9,19-20H,10H2,1H3,(H,21,22)