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

Systemtic Name: N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[4-(2-methylthiazol-4-yl)benzyl]-2-(2-phenylphenoxy)acetamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2S/c1-18-27-23(17-30-18)21-13-11-19(12-14-21)15-26-25(28)16-29-24-10-6-5-9-22(24)20-7-3-2-4-8-20/h2-14,17H,15-16H2,1H3,(H,26,28)