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

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]benzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide Traditional Name: 4-(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=C(C=C2)C(=O)NCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S/c23-17-4-1-9-22(17)15-7-5-13(6-8-15)18(24)20-11-14-12-25-19(21-14)16-3-2-10-26-16/h2-3,5-8,10,12H,1,4,9,11H2,(H,20,24)