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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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