4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide Openeye Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide IUPAC Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide Traditional Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butyramide Formula: C26H25ClN2O2S MolecularWeight: 465.0069

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CCCOC4=CC(=C(C(=C4)C)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CCCOC4=CC(=C(C(=C4)C)Cl)C

InChI

InChI=1S/C26H25ClN2O2S/c1-16-6-11-22-23(13-16)32-26(29-22)19-7-9-20(10-8-19)28-24(30)5-4-12-31-21-14-17(2)25(27)18(3)15-21/h6-11,13-15H,4-5,12H2,1-3H3,(H,28,30)