2-(3,5-dimethylphenoxy)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[2-(2-phenylthiazol-4-yl)ethyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[2-(2-phenyl-4-thiazolyl)ethyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[2-(2-phenylthiazol-4-yl)ethyl]acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NCCC2=CSC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NCCC2=CSC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H22N2O2S/c1-15-10-16(2)12-19(11-15)25-13-20(24)22-9-8-18-14-26-21(23-18)17-6-4-3-5-7-17/h3-7,10-12,14H,8-9,13H2,1-2H3,(H,22,24)