N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-tert-butylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-tert-butylphenoxy)-2-methyl-propanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-tert-butylphenoxy)-2-methyl-propanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-tert-butylphenoxy)-2-methylpropanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-tert-butylphenoxy)-2-methylpropanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-tert-butylphenoxy)-2-methyl-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=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

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