2-phenoxy-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-phenoxy-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-phenoxy-N-[4-(4-phenoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-phenoxy-N-[4-(4-phenoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-phenoxy-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-phenoxy-N-[4-(4-phenoxyphenyl)thiazol-2-yl]acetamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3S/c26-22(15-27-18-7-3-1-4-8-18)25-23-24-21(16-29-23)17-11-13-20(14-12-17)28-19-9-5-2-6-10-19/h1-14,16H,15H2,(H,24,25,26)