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

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-4-[(2-phenylacetyl)amino]benzamide Formula: C26H23N3O2S MolecularWeight: 441.54472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2S/c1-2-22-24(19-11-7-4-8-12-19)28-26(32-22)29-25(31)20-13-15-21(16-14-20)27-23(30)17-18-9-5-3-6-10-18/h3-16H,2,17H2,1H3,(H,27,30)(H,28,29,31)