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

Systemtic Name: 2-(4-methylphenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-(4-methylphenoxy)acetamide CAS Name: 2-(4-methylphenoxy)-N-[5-(phenylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-(4-methylphenoxy)acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2S/c1-14-7-9-16(10-8-14)23-13-18(22)21-19-20-12-17(24-19)11-15-5-3-2-4-6-15/h2-10,12H,11,13H2,1H3,(H,20,21,22)