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

Systemtic Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: N-[4-(4-butoxyphenyl)-2-thiazolyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-2-(4-cumylphenoxy)acetamide Formula: C30H32N2O3S MolecularWeight: 500.65168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4

InChI

InChI=1S/C30H32N2O3S/c1-4-5-19-34-25-15-11-22(12-16-25)27-21-36-29(31-27)32-28(33)20-35-26-17-13-24(14-18-26)30(2,3)23-9-7-6-8-10-23/h6-18,21H,4-5,19-20H2,1-3H3,(H,31,32,33)