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

Systemtic Name: N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: N-[4-(3-methoxyphenyl)thiazol-2-yl]-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: N-[4-(3-methoxyphenyl)-2-thiazolyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-cumylphenoxy)-N-[4-(3-methoxyphenyl)thiazol-2-yl]acetamide Formula: C27H26N2O3S MolecularWeight: 458.57194

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O3S/c1-27(2,20-9-5-4-6-10-20)21-12-14-22(15-13-21)32-17-25(30)29-26-28-24(18-33-26)19-8-7-11-23(16-19)31-3/h4-16,18H,17H2,1-3H3,(H,28,29,30)