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

Systemtic Name: (2R)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]oxolane-2-carboxamide Traditional Name: (2R)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]tetrahydrofuran-2-carboxamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-10-14(11-5-7-12(20-2)8-6-11)17-16(22-10)18-15(19)13-4-3-9-21-13/h5-8,13H,3-4,9H2,1-2H3,(H,17,18,19)/t13-/m1/s1