2-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-N-(4-ethylphenyl)acetamide Traditional Name: N-(4-ethylphenyl)-2-(5-methyl-4-p-phenetyl-thiazol-2-yl)acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=C(S2)C)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=C(S2)C)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H24N2O2S/c1-4-16-6-10-18(11-7-16)23-20(25)14-21-24-22(15(3)27-21)17-8-12-19(13-9-17)26-5-2/h6-13H,4-5,14H2,1-3H3,(H,23,25)