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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(4-thiazol-2-ylphenyl)acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

InChI=1S/C19H18N2O2S/c1-13-4-3-5-14(2)18(13)23-12-17(22)21-16-8-6-15(7-9-16)19-20-10-11-24-19/h3-11H,12H2,1-2H3,(H,21,22)