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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C17H17N3O3S/c1-11(21)14-10-24-17(18-14)19-15(22)9-12-4-6-13(7-5-12)20-8-2-3-16(20)23/h4-7,10H,2-3,8-9H2,1H3,(H,18,19,22)