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

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)CC2=C(N=C(S2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)CC2=C(N=C(S2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H23N3O2S/c1-4-26-21-17(6-5-11-22-21)13-23-19(25)12-18-20(24-15(3)27-18)16-9-7-14(2)8-10-16/h5-11H,4,12-13H2,1-3H3,(H,23,25)