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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CS2)C(=O)NCC3=NOC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)(C2=CC=CS2)C(=O)NCC3=NOC(=C3)C4=CC=C(C=C4)Cl

InChI

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