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

Systemtic Name: 2-(2-phenylphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(2-phenylphenoxy)-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-phenylphenoxy)-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C21H16N2O2S2 MolecularWeight: 392.49394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C21H16N2O2S2/c24-20(23-21-22-17(14-27-21)19-11-6-12-26-19)13-25-18-10-5-4-9-16(18)15-7-2-1-3-8-15/h1-12,14H,13H2,(H,22,23,24)