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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

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