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

Systemtic Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)sulfanyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[(4-methyl-2-thiazolyl)thio]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C16H17N3O2S2/c1-11-9-22-16(17-11)23-10-14(20)18-12-5-2-3-6-13(12)19-8-4-7-15(19)21/h2-3,5-6,9H,4,7-8,10H2,1H3,(H,18,20)