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

Systemtic Name: (2S)-1-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[2-[2-(4-methoxyphenyl)thiazol-4-yl]acetyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[2-[2-(4-methoxyphenyl)-4-thiazolyl]-1-oxoethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[2-[2-(4-methoxyphenyl)thiazol-4-yl]acetyl]pyrrolidine-2-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CCCC3C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CCC[C@H]3C(=O)N

InChI

InChI=1S/C17H19N3O3S/c1-23-13-6-4-11(5-7-13)17-19-12(10-24-17)9-15(21)20-8-2-3-14(20)16(18)22/h4-7,10,14H,2-3,8-9H2,1H3,(H2,18,22)/t14-/m0/s1