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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[5-(phenylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2S/c1-14-8-9-17(10-15(14)2)24-13-19(23)22-20-21-12-18(25-20)11-16-6-4-3-5-7-16/h3-10,12H,11,13H2,1-2H3,(H,21,22,23)