N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[5-(phenylmethyl)-2-thiazolyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3)C

InChI

InChI=1S/C21H22N2O2S/c1-14-9-15(2)20(16(3)10-14)25-13-19(24)23-21-22-12-18(26-21)11-17-7-5-4-6-8-17/h4-10,12H,11,13H2,1-3H3,(H,22,23,24)