N-[[4-(4-pyrrolidin-1-ylcarbonyl-1,3-oxazol-2-yl)phenyl]methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[4-(4-pyrrolidin-1-ylcarbonyl-1,3-oxazol-2-yl)phenyl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[4-[4-(pyrrolidine-1-carbonyl)oxazol-2-yl]phenyl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[4-[4-[oxo(1-pyrrolidinyl)methyl]-2-oxazolyl]phenyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[4-[4-(pyrrolidine-1-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[4-(pyrrolidine-1-carbonyl)oxazol-2-yl]benzyl]-2-(2-thienyl)acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=COC(=N2)C3=CC=C(C=C3)CNC(=O)CC4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(=O)C2=COC(=N2)C3=CC=C(C=C3)CNC(=O)CC4=CC=CS4

InChI

InChI=1S/C21H21N3O3S/c25-19(12-17-4-3-11-28-17)22-13-15-5-7-16(8-6-15)20-23-18(14-27-20)21(26)24-9-1-2-10-24/h3-8,11,14H,1-2,9-10,12-13H2,(H,22,25)