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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-p-anisyl-acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S/c1-24-18-9-7-16(8-10-18)13-21-19(23)12-17-14-25-20(22-17)11-15-5-3-2-4-6-15/h2-10,14H,11-13H2,1H3,(H,21,23)