N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C17H19N3O3S/c1-11-12(2)24-17(18-11)19-15(21)10-23-14-7-5-13(6-8-14)20-9-3-4-16(20)22/h5-8H,3-4,9-10H2,1-2H3,(H,18,19,21)