N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-(4-phenylphenoxy)propionamide Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H24N2O2S/c1-17-9-11-22(12-10-17)24-19(3)31-26(27-24)28-25(29)18(2)30-23-15-13-21(14-16-23)20-7-5-4-6-8-20/h4-16,18H,1-3H3,(H,27,28,29)