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

Systemtic Name: 2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(4-phenylphenyl)thiazol-2-yl]acetamide CAS Name: 2-[4-(4-phenylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(4-phenylphenyl)thiazol-2-yl]acetamide Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)CC(=O)N

InChI

InChI=1S/C17H14N2OS/c18-16(20)10-17-19-15(11-21-17)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,11H,10H2,(H2,18,20)