2-acetamido-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]thiazole-4-carboxamide CAS Name: 2-acetamido-N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]thiazole-4-carboxamide Formula: C20H20N4O3S MolecularWeight: 396.4628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3=CSC(=N3)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3=CSC(=N3)NC(=O)C

InChI

InChI=1S/C20H20N4O3S/c1-12-4-5-13(2)17(8-12)27-18-7-6-15(9-21-18)10-22-19(26)16-11-28-20(24-16)23-14(3)25/h4-9,11H,10H2,1-3H3,(H,22,26)(H,23,24,25)