N-[(2R)-2-(2-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-3-(2-methylbenzimidazol-1-yl)propanamide

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-3-(2-methylbenzimidazol-1-yl)propanamide Openeye Name: N-[(2R)-2-(2-chlorophenyl)-4-oxo-thiazolidin-3-yl]-3-(2-methylbenzimidazol-1-yl)propanamide CAS Name: N-[(2R)-2-(2-chlorophenyl)-4-oxo-3-thiazolidinyl]-3-(2-methyl-1-benzimidazolyl)propanamide IUPAC Name: N-[(2R)-2-(2-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-3-(2-methylbenzimidazol-1-yl)propanamide Traditional Name: N-[(2R)-2-(2-chlorophenyl)-4-keto-thiazolidin-3-yl]-3-(2-methylbenzimidazol-1-yl)propionamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCC(=O)NN3C(SCC3=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCC(=O)NN3[C@H](SCC3=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H19ClN4O2S/c1-13-22-16-8-4-5-9-17(16)24(13)11-10-18(26)23-25-19(27)12-28-20(25)14-6-2-3-7-15(14)21/h2-9,20H,10-12H2,1H3,(H,23,26)/t20-/m1/s1