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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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