N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]-2-(2-methylthiazol-4-yl)acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C19H19N3O3S/c1-13-22-15(12-26-13)10-18(23)21-11-14-6-5-9-20-19(14)25-17-8-4-3-7-16(17)24-2/h3-9,12H,10-11H2,1-2H3,(H,21,23)