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

Systemtic Name: N-[[2-(phenoxymethyl)phenyl]methyl]-2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[2-(phenoxymethyl)phenyl]methyl]-2-(2-pyrimidin-2-ylthiazol-4-yl)acetamide CAS Name: N-[[2-(phenoxymethyl)phenyl]methyl]-2-[2-(2-pyrimidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[[2-(phenoxymethyl)phenyl]methyl]-2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(phenoxymethyl)benzyl]-2-[2-(2-pyrimidyl)thiazol-4-yl]acetamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)CC3=CSC(=N3)C4=NC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)CC3=CSC(=N3)C4=NC=CC=N4

InChI

InChI=1S/C23H20N4O2S/c28-21(13-19-16-30-23(27-19)22-24-11-6-12-25-22)26-14-17-7-4-5-8-18(17)15-29-20-9-2-1-3-10-20/h1-12,16H,13-15H2,(H,26,28)