N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)-N-(2-morpholinoethyl)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)-N-(2-morpholinoethyl)acetamide Formula: C23H26BrN3O2S MolecularWeight: 488.44044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)Br)C

InChI

InChI=1S/C23H26BrN3O2S/c1-16-3-4-18(17(2)13-16)14-22(28)27(8-7-26-9-11-29-12-10-26)23-25-20-6-5-19(24)15-21(20)30-23/h3-6,13,15H,7-12,14H2,1-2H3