(2R)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]oxolane-2-carboxamide Traditional Name: (2R)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]tetrahydrofuran-2-carboxamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CCCO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)[C@H]2CCCO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H15ClN2O2S/c1-9-13(10-4-6-11(16)7-5-10)17-15(21-9)18-14(19)12-3-2-8-20-12/h4-7,12H,2-3,8H2,1H3,(H,17,18,19)/t12-/m1/s1