(2R)-1-[[2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-[[2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-[2-(2-chlorophenyl)-4-methyl-thiazole-5-carbonyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-[[2-(2-chlorophenyl)-4-methyl-5-thiazolyl]-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-[2-(2-chlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-[2-(2-chlorophenyl)-4-methyl-thiazole-5-carbonyl]pyrrolidine-2-carboxamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2Cl)C(=O)N3CCCC3C(=O)N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2Cl)C(=O)N3CCC[C@@H]3C(=O)N

InChI

InChI=1S/C16H16ClN3O2S/c1-9-13(16(22)20-8-4-7-12(20)14(18)21)23-15(19-9)10-5-2-3-6-11(10)17/h2-3,5-6,12H,4,7-8H2,1H3,(H2,18,21)/t12-/m1/s1