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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H22N2O2S/c1-4-16-6-5-7-18(11-16)25-12-20(24)23-21-22-19(13-26-21)17-9-8-14(2)15(3)10-17/h5-11,13H,4,12H2,1-3H3,(H,22,23,24)