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

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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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)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3S/c27-23(26-24-25-22(17-30-24)19-9-5-2-6-10-19)16-29-21-13-11-20(12-14-21)28-15-18-7-3-1-4-8-18/h1-14,17H,15-16H2,(H,25,26,27)