N-(4-tert-butyl-1,3-thiazol-2-yl)-4-phenyl-butanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-phenyl-butanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-4-phenyl-butanamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-4-phenylbutanamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-phenylbutanamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-4-phenyl-butyramide Formula: C17H22N2OS MolecularWeight: 302.43438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C17H22N2OS/c1-17(2,3)14-12-21-16(18-14)19-15(20)11-7-10-13-8-5-4-6-9-13/h4-6,8-9,12H,7,10-11H2,1-3H3,(H,18,19,20)