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

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-thiazol-2-yl-acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=NC=CS3

InChI

InChI=1S/C18H16N2O3S/c21-17(20-18-19-10-11-24-18)13-23-16-8-6-15(7-9-16)22-12-14-4-2-1-3-5-14/h1-11H,12-13H2,(H,19,20,21)