2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[2-methyl-1-(4-propylphenyl)propyl]ethanamide

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[2-methyl-1-(4-propylphenyl)propyl]ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-[2-methyl-1-(4-propylphenyl)propyl]acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-[2-methyl-1-(4-propylphenyl)propyl]acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[2-methyl-1-(4-propylphenyl)propyl]acetamide Traditional Name: N-[2-methyl-1-(4-propylphenyl)propyl]-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C26H32N2O2S MolecularWeight: 436.60948

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3OCC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3OCC

InChI

InChI=1S/C26H32N2O2S/c1-5-9-19-12-14-20(15-13-19)25(18(3)4)28-24(29)16-21-17-31-26(27-21)22-10-7-8-11-23(22)30-6-2/h7-8,10-15,17-18,25H,5-6,9,16H2,1-4H3,(H,28,29)