N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2S/c1-22(2,3)16-10-11-19(26-4)18(12-16)24-20(25)13-17-14-27-21(23-17)15-8-6-5-7-9-15/h5-12,14H,13H2,1-4H3,(H,24,25)