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

Systemtic Name: (2R)-N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[4-(3,4-dimethylphenyl)-5-methyl-2-thiazolyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]oxolane-2-carboxamide Traditional Name: (2R)-N-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]tetrahydrofuran-2-carboxamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)C3CCCO3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)[C@H]3CCCO3)C)C

InChI

InChI=1S/C17H20N2O2S/c1-10-6-7-13(9-11(10)2)15-12(3)22-17(18-15)19-16(20)14-5-4-8-21-14/h6-7,9,14H,4-5,8H2,1-3H3,(H,18,19,20)/t14-/m1/s1