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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H24N2O2S/c1-17-4-8-20(9-5-17)21-12-14-23(15-13-21)30-16-24(29)27-26-28-25(19(3)31-26)22-10-6-18(2)7-11-22/h4-15H,16H2,1-3H3,(H,27,28,29)