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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-(3,4-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=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC=CS3)C

Isomeric SMILES

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

InChI

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