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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[4-[4-(phenylmethyl)phenyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-benzylphenyl)thiazol-2-yl]-2-(4-ethoxyphenyl)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[4-[4-(phenylmethyl)phenyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-(4-benzylphenyl)-1,3-thiazol-2-yl]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-[4-(4-benzylphenyl)thiazol-2-yl]-2-p-phenetyl-acetamide Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2S/c1-2-30-23-14-10-21(11-15-23)17-25(29)28-26-27-24(18-31-26)22-12-8-20(9-13-22)16-19-6-4-3-5-7-19/h3-15,18H,2,16-17H2,1H3,(H,27,28,29)