N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-[(5-thiophen-2-yl-3-isoxazolyl)methoxy]acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)COCC2=NOC(=C2)C3=CC=CS3

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)COCC2=NOC(=C2)C3=CC=CS3

InChI

InChI=1S/C17H21N3O4S/c21-16(18-6-3-8-20-7-1-5-17(20)22)12-23-11-13-10-14(24-19-13)15-4-2-9-25-15/h2,4,9-10H,1,3,5-8,11-12H2,(H,18,21)