2-(2,6-dimethylphenoxy)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[2-(2-phenylthiazol-4-yl)ethyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[2-(2-phenyl-4-thiazolyl)ethyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]acetamide Traditional Name: 2-(2,6-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=C(C(=CC=C1)C)OCC(=O)NCCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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