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

Systemtic Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-cumylphenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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