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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)CC2=CSC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)CC2=CSC(=N2)C3=CC=CC=C3)C

InChI

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