2-(2,6-dimethylphenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[4-(3-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=NC(=CS2)C3=CN=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=NC(=CS2)C3=CN=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-12-5-3-6-13(2)17(12)23-10-16(22)21-18-20-15(11-24-18)14-7-4-8-19-9-14/h3-9,11H,10H2,1-2H3,(H,20,21,22)