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

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-[(5-thiophen-2-yl-3-isoxazolyl)methoxy]acetamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)COCC2=NOC(=C2)C3=CC=CS3

Isomeric SMILES

CCN1CCCC1CNC(=O)COCC2=NOC(=C2)C3=CC=CS3

InChI

InChI=1S/C17H23N3O3S/c1-2-20-7-3-5-14(20)10-18-17(21)12-22-11-13-9-15(23-19-13)16-6-4-8-24-16/h4,6,8-9,14H,2-3,5,7,10-12H2,1H3,(H,18,21)