3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H17N3O3S/c23-17-7-2-8-22(17)15-5-1-4-13(10-15)18(24)20-11-14-12-25-19(21-14)16-6-3-9-26-16/h1,3-6,9-10,12H,2,7-8,11H2,(H,20,24)