2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide CAS Name: 2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-p-cumenyl-acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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