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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C

InChI

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