1-(4-chlorophenyl)-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[5-(2-thienyl)isoxazol-3-yl]methyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(5-thiophen-2-yl-3-isoxazolyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[[5-(2-thienyl)isoxazol-3-yl]methyl]cyclopentanecarboxamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCC3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCC3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C20H19ClN2O2S/c21-15-7-5-14(6-8-15)20(9-1-2-10-20)19(24)22-13-16-12-17(25-23-16)18-4-3-11-26-18/h3-8,11-12H,1-2,9-10,13H2,(H,22,24)