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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC(C3=CC=C(C=C3)C(C)C)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC(C3=CC=C(C=C3)C(C)C)C(C)C

InChI

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