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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(S3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(S3)Cl

InChI

InChI=1S/C17H17ClN2O3S/c18-15-8-7-14(24-15)10-19-16(21)11-23-13-5-3-12(4-6-13)20-9-1-2-17(20)22/h3-8H,1-2,9-11H2,(H,19,21)