N-(5-methyl-1,3-thiazol-2-yl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(5-methylthiazol-2-yl)acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(5-methylthiazol-2-yl)acetamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3S/c1-14-11-20-19(25-14)21-18(22)13-24-17-9-7-16(8-10-17)23-12-15-5-3-2-4-6-15/h2-11H,12-13H2,1H3,(H,20,21,22)