2-[(5-bromanyl-1,3-benzothiazol-2-yl)amino]-N-propyl-ethanamide

Systemtic Name: 2-[(5-bromanyl-1,3-benzothiazol-2-yl)amino]-N-propyl-ethanamide Openeye Name: 2-[(5-bromo-1,3-benzothiazol-2-yl)amino]-N-propyl-acetamide CAS Name: 2-[(5-bromo-1,3-benzothiazol-2-yl)amino]-N-propylacetamide IUPAC Name: 2-[(5-bromo-1,3-benzothiazol-2-yl)amino]-N-propylacetamide Traditional Name: 2-[(5-bromo-1,3-benzothiazol-2-yl)amino]-N-propyl-acetamide Formula: C12H14BrN3OS MolecularWeight: 328.22806

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=NC2=C(S1)C=CC(=C2)Br

Isomeric SMILES

CCCNC(=O)CNC1=NC2=C(S1)C=CC(=C2)Br

InChI

InChI=1S/C12H14BrN3OS/c1-2-5-14-11(17)7-15-12-16-9-6-8(13)3-4-10(9)18-12/h3-4,6H,2,5,7H2,1H3,(H,14,17)(H,15,16)