N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-3-(4-methyl-1,3-thiazol-5-yl)propanamide

Systemtic Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-3-(4-methyl-1,3-thiazol-5-yl)propanamide Openeye Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-3-(4-methylthiazol-5-yl)propanamide CAS Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridinyl]methyl]-3-(4-methyl-5-thiazolyl)propanamide IUPAC Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-3-(4-methyl-1,3-thiazol-5-yl)propanamide Traditional Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-3-(4-methylthiazol-5-yl)propionamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)CCC3=C(N=CS3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)CCC3=C(N=CS3)C

InChI

InChI=1S/C21H23N3O2S/c1-14-6-4-7-15(2)20(14)26-21-17(8-5-11-22-21)12-23-19(25)10-9-18-16(3)24-13-27-18/h4-8,11,13H,9-10,12H2,1-3H3,(H,23,25)