N-[5-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]-2-(4-tert-butylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]-2-(4-tert-butylphenoxy)-2-methyl-propanamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]-2-(4-tert-butylphenoxy)-2-methyl-propanamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-(4-tert-butylphenoxy)-2-methylpropanamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-(4-tert-butylphenoxy)-2-methylpropanamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]-2-(4-tert-butylphenoxy)-2-methyl-propionamide Formula: C27H27ClN2O2S MolecularWeight: 479.03348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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