N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(2-ketopyrrolidino)benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S/c1-14(26)20-19(15-7-3-2-4-8-15)23-22(29-20)24-21(28)16-9-5-10-17(13-16)25-12-6-11-18(25)27/h2-5,7-10,13H,6,11-12H2,1H3,(H,23,24,28)