2-bromanyl-N-(6-bromanyl-4-propan-2-yl-1,3-benzothiazol-2-yl)pentanamide

Systemtic Name: 2-bromanyl-N-(6-bromanyl-4-propan-2-yl-1,3-benzothiazol-2-yl)pentanamide Openeye Name: 2-bromo-N-(6-bromo-4-isopropyl-1,3-benzothiazol-2-yl)pentanamide CAS Name: 2-bromo-N-(6-bromo-4-propan-2-yl-1,3-benzothiazol-2-yl)pentanamide IUPAC Name: 2-bromo-N-(6-bromo-4-propan-2-yl-1,3-benzothiazol-2-yl)pentanamide Traditional Name: 2-bromo-N-(6-bromo-4-isopropyl-1,3-benzothiazol-2-yl)valeramide Formula: C15H18Br2N2OS MolecularWeight: 434.18922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NC2=C(S1)C=C(C=C2C(C)C)Br)Br

Isomeric SMILES

CCCC(C(=O)NC1=NC2=C(S1)C=C(C=C2C(C)C)Br)Br

InChI

InChI=1S/C15H18Br2N2OS/c1-4-5-11(17)14(20)19-15-18-13-10(8(2)3)6-9(16)7-12(13)21-15/h6-8,11H,4-5H2,1-3H3,(H,18,19,20)