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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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