N-[4-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-2-(3,5-dimethylphenoxy)acetamide Formula: C23H19ClN2O2S MolecularWeight: 422.92716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)C3=NC4=CC=CC=C4S3)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)C3=NC4=CC=CC=C4S3)Cl)C

InChI

InChI=1S/C23H19ClN2O2S/c1-14-9-15(2)11-17(10-14)28-13-22(27)25-16-7-8-18(19(24)12-16)23-26-20-5-3-4-6-21(20)29-23/h3-12H,13H2,1-2H3,(H,25,27)