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

Systemtic Name: 2-[(2,6-dimethoxyphenoxy)methyl]-N-(pyridin-4-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2,6-dimethoxyphenoxy)methyl]-N-(4-pyridylmethyl)thiazole-4-carboxamide CAS Name: 2-[(2,6-dimethoxyphenoxy)methyl]-N-(pyridin-4-ylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-[(2,6-dimethoxyphenoxy)methyl]-N-(pyridin-4-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2,6-dimethoxyphenoxy)methyl]-N-(4-pyridylmethyl)thiazole-4-carboxamide Formula: C19H19N3O4S MolecularWeight: 385.43686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC2=NC(=CS2)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC2=NC(=CS2)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C19H19N3O4S/c1-24-15-4-3-5-16(25-2)18(15)26-11-17-22-14(12-27-17)19(23)21-10-13-6-8-20-9-7-13/h3-9,12H,10-11H2,1-2H3,(H,21,23)