N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2S2/c22-16(19-9-5-11-21-10-4-8-17(21)23)13-25-18-20-15(12-24-18)14-6-2-1-3-7-14/h1-3,6-7,12H,4-5,8-11,13H2,(H,19,22)