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

Systemtic Name: 2-methyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-(4-phenylphenoxy)propanamide Openeye Name: 2-methyl-2-(4-phenylphenoxy)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]propanamide CAS Name: 2-methyl-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: 2-methyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-(4-phenylphenoxy)propanamide Traditional Name: 2-methyl-2-(4-phenylphenoxy)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]propionamide Formula: C27H26N2O2S MolecularWeight: 442.57254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C(C)(C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C(C)(C)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O2S/c1-19-9-11-22(12-10-19)25-29-23(18-32-25)17-28-26(30)27(2,3)31-24-15-13-21(14-16-24)20-7-5-4-6-8-20/h4-16,18H,17H2,1-3H3,(H,28,30)