N-(3-ethanoylphenyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C17H17N3O3S/c1-11(21)12-4-2-5-13(8-12)18-15(22)9-14-10-24-17(19-14)20-7-3-6-16(20)23/h2,4-5,8,10H,3,6-7,9H2,1H3,(H,18,22)