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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)acetamide Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4)C

InChI

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