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

Systemtic Name: N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-methyl-2-[4-(4-methyl-2-thiazolyl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-benzyl-N-methyl-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S/c1-15-14-25-20(21-15)17-8-10-18(11-9-17)24-13-19(23)22(2)12-16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3