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

Systemtic Name: N-phenyl-N-[(4-phenylmethoxyphenyl)methyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N-phenyl-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-phenyl-N-[(4-phenylmethoxyphenyl)methyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-phenyl-N-[(4-phenylmethoxyphenyl)methyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-benzoxybenzyl)-N-phenyl-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C30H25N3O2S MolecularWeight: 491.6034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CN(C3=CC=CC=C3)C(=O)CC4=CSC(=N4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CN(C3=CC=CC=C3)C(=O)CC4=CSC(=N4)C5=CC=CC=N5

InChI

InChI=1S/C30H25N3O2S/c34-29(19-25-22-36-30(32-25)28-13-7-8-18-31-28)33(26-11-5-2-6-12-26)20-23-14-16-27(17-15-23)35-21-24-9-3-1-4-10-24/h1-18,22H,19-21H2