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

Systemtic Name: 2-[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[2-[(3,4-dimethylphenoxy)methyl]thiazol-4-yl]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[2-[(3,4-dimethylphenoxy)methyl]-4-thiazolyl]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[2-[(3,4-dimethylphenoxy)methyl]thiazol-4-yl]-N-[2-(2-thienyl)ethyl]acetamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=NC(=CS2)CC(=O)NCCC3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=NC(=CS2)CC(=O)NCCC3=CC=CS3)C

InChI

InChI=1S/C20H22N2O2S2/c1-14-5-6-17(10-15(14)2)24-12-20-22-16(13-26-20)11-19(23)21-8-7-18-4-3-9-25-18/h3-6,9-10,13H,7-8,11-12H2,1-2H3,(H,21,23)