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

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]acetamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)C

InChI

InChI=1S/C21H23N3O3S/c1-3-26-21-16(5-4-10-22-21)12-23-19(25)11-17-14-28-20(24-17)13-27-18-8-6-15(2)7-9-18/h4-10,14H,3,11-13H2,1-2H3,(H,23,25)