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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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