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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[3-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C)C

InChI

InChI=1S/C20H20N2O2S/c1-13-7-8-18(9-14(13)2)24-11-20(23)22-17-6-4-5-16(10-17)19-12-25-15(3)21-19/h4-10,12H,11H2,1-3H3,(H,22,23)