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

Systemtic Name: (2S)-1-[[2-(3-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[2-(3-methoxyphenyl)-4-methyl-thiazole-5-carbonyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[[2-(3-methoxyphenyl)-4-methyl-5-thiazolyl]-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[2-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carbonyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[2-(3-methoxyphenyl)-4-methyl-thiazole-5-carbonyl]pyrrolidine-2-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-10-14(17(22)20-8-4-7-13(20)15(18)21)24-16(19-10)11-5-3-6-12(9-11)23-2/h3,5-6,9,13H,4,7-8H2,1-2H3,(H2,18,21)/t13-/m0/s1