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

Systemtic Name: N-cyclopropyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-cyclopropyl-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-cyclopropyl-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-cyclopropyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-cyclopropyl-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C15H16N2O2S MolecularWeight: 288.36474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3CC3

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3CC3

InChI

InChI=1S/C15H16N2O2S/c1-10-9-20-15(16-10)11-2-6-13(7-3-11)19-8-14(18)17-12-4-5-12/h2-3,6-7,9,12H,4-5,8H2,1H3,(H,17,18)