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

Systemtic Name: 2-(4-ethylphenoxy)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)C3=CSC(=N3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)C3=CSC(=N3)C

InChI

InChI=1S/C22H24N2O2S/c1-3-17-6-10-20(11-7-17)26-14-22(25)23-13-12-18-4-8-19(9-5-18)21-15-27-16(2)24-21/h4-11,15H,3,12-14H2,1-2H3,(H,23,25)