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

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[[(2R)-2-oxolanyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazole-4-carboxamide Formula: C17H20N2O3S MolecularWeight: 332.4173

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C17H20N2O3S/c1-12-4-6-13(7-5-12)22-10-16-19-15(11-23-16)17(20)18-9-14-3-2-8-21-14/h4-7,11,14H,2-3,8-10H2,1H3,(H,18,20)/t14-/m1/s1