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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H22N2O2S/c1-17-3-7-19(8-4-17)20-11-13-22(14-12-20)29-15-24(28)27-25-26-23(16-30-25)21-9-5-18(2)6-10-21/h3-14,16H,15H2,1-2H3,(H,26,27,28)