N-(5-methyl-1,3-thiazol-2-yl)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(5-methylthiazol-2-yl)-2-(4-phenylphenoxy)acetamide Formula: C18H16N2O2S MolecularWeight: 324.39684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-13-11-19-18(23-13)20-17(21)12-22-16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,19,20,21)