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

Systemtic Name: 2-phenyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-phenyl-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide CAS Name: 2-phenyl-N-[4-(4-phenylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-phenyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-phenyl-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide Formula: C23H18N2OS MolecularWeight: 370.46682

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2OS/c26-22(15-17-7-3-1-4-8-17)25-23-24-21(16-27-23)20-13-11-19(12-14-20)18-9-5-2-6-10-18/h1-14,16H,15H2,(H,24,25,26)