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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-2-(4-tert-butylphenoxy)-2-methyl-propanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-2-(4-tert-butylphenoxy)-2-methyl-propanamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2-(4-tert-butylphenoxy)-2-methylpropanamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2-(4-tert-butylphenoxy)-2-methylpropanamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-2-(4-tert-butylphenoxy)-2-methyl-propionamide Formula: C27H27ClN2O2S MolecularWeight: 479.03348

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(=C(C=C2)Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C27H27ClN2O2S/c1-26(2,3)17-10-13-19(14-11-17)32-27(4,5)25(31)29-18-12-15-21(28)20(16-18)24-30-22-8-6-7-9-23(22)33-24/h6-16H,1-5H3,(H,29,31)