N-methyl-N-[(4-methylphenyl)methyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-methyl-2-[4-(4-methylthiazol-2-yl)phenoxy]-N-(p-tolylmethyl)acetamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-methyl-N-(4-methylbenzyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C

InChI

InChI=1S/C21H22N2O2S/c1-15-4-6-17(7-5-15)12-23(3)20(24)13-25-19-10-8-18(9-11-19)21-22-16(2)14-26-21/h4-11,14H,12-13H2,1-3H3