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N-(1,3-benzothiazol-2-yl)-3-bromanyl-N-[3-(dimethylamino)propyl]benzamide

N-(1,3-benzothiazol-2-yl)-3-bromanyl-N-[3-(dimethylamino)propyl]benzamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-3-bromanyl-N-[3-(dimethylamino)propyl]benzamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-3-bromo-N-[3-(dimethylamino)propyl]benzamide
CAS Name:N-(1,3-benzothiazol-2-yl)-3-bromo-N-[3-(dimethylamino)propyl]benzamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-3-bromo-N-[3-(dimethylamino)propyl]benzamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-3-bromo-N-[3-(dimethylamino)propyl]benzamide
Formula: C19H20BrN3OS
MolecularWeight: 418.3506
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)Br


Isomeric SMILES

CN(C)CCCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)Br


InChI

InChI=1S/C19H20BrN3OS/c1-22(2)11-6-12-23(18(24)14-7-5-8-15(20)13-14)19-21-16-9-3-4-10-17(16)25-19/h3-5,7-10,13H,6,11-12H2,1-2H3


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