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

Systemtic Name: 2-[2-[(2,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-methylsulfanylphenyl)ethanamide Openeye Name: 2-[2-[(2,5-dimethylphenoxy)methyl]thiazol-4-yl]-N-(4-methylsulfanylphenyl)acetamide CAS Name: 2-[2-[(2,5-dimethylphenoxy)methyl]-4-thiazolyl]-N-[4-(methylthio)phenyl]acetamide IUPAC Name: 2-[2-[(2,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-methylsulfanylphenyl)acetamide Traditional Name: 2-[2-[(2,5-dimethylphenoxy)methyl]thiazol-4-yl]-N-[4-(methylthio)phenyl]acetamide Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)SC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)SC

InChI

InChI=1S/C21H22N2O2S2/c1-14-4-5-15(2)19(10-14)25-12-21-23-17(13-27-21)11-20(24)22-16-6-8-18(26-3)9-7-16/h4-10,13H,11-12H2,1-3H3,(H,22,24)