(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 1-(4-chlorophenyl)cyclopentane-1-carboxylate

Systemtic Name: (5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 1-(4-chlorophenyl)cyclopentane-1-carboxylate Openeye Name: [5-(2-thienyl)isoxazol-3-yl]methyl 1-(4-chlorophenyl)cyclopentanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclopentanecarboxylic acid (5-thiophen-2-yl-3-isoxazolyl)methyl ester IUPAC Name: (5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 1-(4-chlorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclopentanecarboxylic acid [5-(2-thienyl)isoxazol-3-yl]methyl ester Formula: C20H18ClNO3S MolecularWeight: 387.87982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)OCC3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)OCC3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C20H18ClNO3S/c21-15-7-5-14(6-8-15)20(9-1-2-10-20)19(23)24-13-16-12-17(25-22-16)18-4-3-11-26-18/h3-8,11-12H,1-2,9-10,13H2