N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H21ClN2O3S/c1-2-21(12-16-9-10-17(20)26-16)19(24)13-25-15-7-5-14(6-8-15)22-11-3-4-18(22)23/h5-10H,2-4,11-13H2,1H3