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

Systemtic Name: 2-[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[2-[(3,4-dimethylphenoxy)methyl]thiazol-4-yl]-N-(1-phenylethyl)acetamide CAS Name: 2-[2-[(3,4-dimethylphenoxy)methyl]-4-thiazolyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[2-[(3,4-dimethylphenoxy)methyl]thiazol-4-yl]-N-(1-phenylethyl)acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2S/c1-15-9-10-20(11-16(15)2)26-13-22-24-19(14-27-22)12-21(25)23-17(3)18-7-5-4-6-8-18/h4-11,14,17H,12-13H2,1-3H3,(H,23,25)