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

Systemtic Name: N-(5-methylhexan-2-yl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1,4-dimethylpentyl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide CAS Name: N-(5-methylhexan-2-yl)-2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]acetamide IUPAC Name: N-(5-methylhexan-2-yl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1,4-dimethylpentyl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2S/c1-14(2)5-8-16(4)21-19(23)11-17-13-25-20(22-17)12-24-18-9-6-15(3)7-10-18/h6-7,9-10,13-14,16H,5,8,11-12H2,1-4H3,(H,21,23)