2-(4-tert-butylphenoxy)-2-methyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[4-(2-naphthyl)thiazol-2-yl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[4-(2-naphthalenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[4-(2-naphthyl)thiazol-2-yl]propionamide Formula: C27H28N2O2S MolecularWeight: 444.58842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H28N2O2S/c1-26(2,3)21-12-14-22(15-13-21)31-27(4,5)24(30)29-25-28-23(17-32-25)20-11-10-18-8-6-7-9-19(18)16-20/h6-17H,1-5H3,(H,28,29,30)