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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4

InChI

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