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

Systemtic Name: N-[(4-phenylmethoxyphenyl)methyl]-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-2-(2-benzylthiazol-4-yl)acetamide CAS Name: N-[(4-phenylmethoxyphenyl)methyl]-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-[(4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxybenzyl)-2-(2-benzylthiazol-4-yl)acetamide Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2S/c29-25(16-23-19-31-26(28-23)15-20-7-3-1-4-8-20)27-17-21-11-13-24(14-12-21)30-18-22-9-5-2-6-10-22/h1-14,19H,15-18H2,(H,27,29)