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

Systemtic Name: N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-(4-phenylphenoxy)propanamide Openeye Name: 2-(4-phenylphenoxy)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]propanamide CAS Name: N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-(4-phenylphenoxy)propanamide Traditional Name: 2-(4-phenylphenoxy)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]propionamide Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H24N2O2S/c1-18-8-10-22(11-9-18)26-28-23(17-31-26)16-27-25(29)19(2)30-24-14-12-21(13-15-24)20-6-4-3-5-7-20/h3-15,17,19H,16H2,1-2H3,(H,27,29)