N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-[4-(4-phenylphenyl)thiazol-2-yl]-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-[4-(4-phenylphenyl)-2-thiazolyl]-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-[4-(4-phenylphenyl)thiazol-2-yl]-2-(2,3,6-trimethylphenoxy)acetamide Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

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