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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-[(2R)-oxolan-2-yl]ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[2-[(2R)-2-oxolanyl]ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-[(2R)-oxolan-2-yl]ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]thiazole-4-carboxamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2S/c17-12-5-3-11(4-6-12)16-19-14(10-22-16)15(20)18-8-7-13-2-1-9-21-13/h3-6,10,13H,1-2,7-9H2,(H,18,20)/t13-/m1/s1