N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)benzamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)benzamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)benzamide Formula: C18H16N2OS MolecularWeight: 308.39744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2OS/c1-2-15-16(13-9-5-3-6-10-13)19-18(22-15)20-17(21)14-11-7-4-8-12-14/h3-12H,2H2,1H3,(H,19,20,21)