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

Systemtic Name: 2-(4-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazole-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[[(2R)-2-oxolanyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazole-4-carboxamide Formula: C16H18N2O3S MolecularWeight: 318.39072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C16H18N2O3S/c1-20-12-6-4-11(5-7-12)16-18-14(10-22-16)15(19)17-9-13-3-2-8-21-13/h4-7,10,13H,2-3,8-9H2,1H3,(H,17,19)/t13-/m1/s1