2-(2-methylbenzimidazol-1-yl)-N-[4-oxidanylidene-2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[4-oxidanylidene-2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[4-oxo-2-(3-phenoxyphenyl)thiazolidin-3-yl]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[4-oxo-2-(3-phenoxyphenyl)-3-thiazolidinyl]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[4-oxo-2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-[4-keto-2-(3-phenoxyphenyl)thiazolidin-3-yl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN3C(SCC3=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NN3C(SCC3=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H22N4O3S/c1-17-26-21-12-5-6-13-22(21)28(17)15-23(30)27-29-24(31)16-33-25(29)18-8-7-11-20(14-18)32-19-9-3-2-4-10-19/h2-14,25H,15-16H2,1H3,(H,27,30)