(2S,4R)-N-[1-(dimethylcarbamoyl)indol-3-yl]-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide

Systemtic Name: (2S,4R)-N-[1-(dimethylcarbamoyl)indol-3-yl]-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide Openeye Name: (2S,4R)-N-[1-(dimethylcarbamoyl)indol-3-yl]-2-(3-pyridyl)thiazolidine-4-carboxamide CAS Name: (2S,4R)-N-[1-[dimethylamino(oxo)methyl]-3-indolyl]-2-(3-pyridinyl)-4-thiazolidinecarboxamide IUPAC Name: (2S,4R)-N-[1-(dimethylcarbamoyl)indol-3-yl]-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide Traditional Name: (2S,4R)-N-[1-(dimethylcarbamoyl)indol-3-yl]-2-(3-pyridyl)thiazolidine-4-carboxamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1C=C(C2=CC=CC=C21)NC(=O)C3CSC(N3)C4=CN=CC=C4

Isomeric SMILES

CN(C)C(=O)N1C=C(C2=CC=CC=C21)NC(=O)[C@@H]3CS[C@H](N3)C4=CN=CC=C4

InChI

InChI=1S/C20H21N5O2S/c1-24(2)20(27)25-11-15(14-7-3-4-8-17(14)25)22-18(26)16-12-28-19(23-16)13-6-5-9-21-10-13/h3-11,16,19,23H,12H2,1-2H3,(H,22,26)/t16-,19-/m0/s1