2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-(5-methyl-2-pyridyl)acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=NC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=NC=C(C=C3)C

InChI

InChI=1S/C19H19N3O2S/c1-13-3-6-16(7-4-13)24-11-19-21-15(12-25-19)9-18(23)22-17-8-5-14(2)10-20-17/h3-8,10,12H,9,11H2,1-2H3,(H,20,22,23)