2-[(2,6-dimethoxyphenoxy)methyl]-N-(oxolan-2-ylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2,6-dimethoxyphenoxy)methyl]-N-(oxolan-2-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2,6-dimethoxyphenoxy)methyl]-N-(tetrahydrofuran-2-ylmethyl)thiazole-4-carboxamide CAS Name: 2-[(2,6-dimethoxyphenoxy)methyl]-N-(2-oxolanylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-[(2,6-dimethoxyphenoxy)methyl]-N-(oxolan-2-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2,6-dimethoxyphenoxy)methyl]-N-(tetrahydrofurfuryl)thiazole-4-carboxamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC2=NC(=CS2)C(=O)NCC3CCCO3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC2=NC(=CS2)C(=O)NCC3CCCO3

InChI

InChI=1S/C18H22N2O5S/c1-22-14-6-3-7-15(23-2)17(14)25-10-16-20-13(11-26-16)18(21)19-9-12-5-4-8-24-12/h3,6-7,11-12H,4-5,8-10H2,1-2H3,(H,19,21)