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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=NC(=C(S2)C3=NC=CN3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=NC(=C(S2)C3=NC=CN3C)C

InChI

InChI=1S/C18H20N4O2S/c1-11-6-5-7-12(2)15(11)24-10-14(23)21-18-20-13(3)16(25-18)17-19-8-9-22(17)4/h5-9H,10H2,1-4H3,(H,20,21,23)