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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenyl)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenyl)-N-(3-morpholinopropyl)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenyl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenyl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenyl)-N-(3-morpholinopropyl)acetamide Formula: C24H28BrN3O2S MolecularWeight: 502.46702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)N(CCCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)N(CCCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)Br)C

InChI

InChI=1S/C24H28BrN3O2S/c1-17-4-5-19(14-18(17)2)15-23(29)28(9-3-8-27-10-12-30-13-11-27)24-26-21-7-6-20(25)16-22(21)31-24/h4-7,14,16H,3,8-13,15H2,1-2H3