2-(2-phenylphenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(2-phenylphenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-(2-phenylphenoxy)-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-(2-phenylphenoxy)-N-(4-thiazol-2-ylphenyl)acetamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C23H18N2O2S/c26-22(25-19-12-10-18(11-13-19)23-24-14-15-28-23)16-27-21-9-5-4-8-20(21)17-6-2-1-3-7-17/h1-15H,16H2,(H,25,26)