5-(4-chlorophenyl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]isoxazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-3-isoxazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]isoxazole-3-carboxamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=NOC(=C1)C2=CC=C(C=C2)Cl)C3=CC=CS3

Isomeric SMILES

CN(C)[C@H](CNC(=O)C1=NOC(=C1)C2=CC=C(C=C2)Cl)C3=CC=CS3

InChI

InChI=1S/C18H18ClN3O2S/c1-22(2)15(17-4-3-9-25-17)11-20-18(23)14-10-16(24-21-14)12-5-7-13(19)8-6-12/h3-10,15H,11H2,1-2H3,(H,20,23)/t15-/m1/s1