2-(4-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[[(2R)-2-oxolanyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazole-4-carboxamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H15ClN2O2S/c16-11-5-3-10(4-6-11)15-18-13(9-21-15)14(19)17-8-12-2-1-7-20-12/h3-6,9,12H,1-2,7-8H2,(H,17,19)/t12-/m1/s1