2-phenyl-N-(5-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-phenyl-N-(5-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-phenyl-N-(5-phenylthiazol-2-yl)acetamide CAS Name: 2-phenyl-N-(5-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-phenyl-N-(5-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-phenyl-N-(5-phenylthiazol-2-yl)acetamide Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NC=C(S2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2OS/c20-16(11-13-7-3-1-4-8-13)19-17-18-12-15(21-17)14-9-5-2-6-10-14/h1-10,12H,11H2,(H,18,19,20)