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

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

Systemtic Name:2-bromanyl-N-(6-butan-2-yl-1,3-benzothiazol-2-yl)pentanamide
Openeye Name:2-bromo-N-(6-sec-butyl-1,3-benzothiazol-2-yl)pentanamide
CAS Name:2-bromo-N-(6-butan-2-yl-1,3-benzothiazol-2-yl)pentanamide
IUPAC Name:2-bromo-N-(6-butan-2-yl-1,3-benzothiazol-2-yl)pentanamide
Traditional Name:2-bromo-N-(6-sec-butyl-1,3-benzothiazol-2-yl)valeramide
Formula: C16H21BrN2OS
MolecularWeight: 369.31974
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)C(C)CC)Br


Isomeric SMILES

CCCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)C(C)CC)Br


InChI

InChI=1S/C16H21BrN2OS/c1-4-6-12(17)15(20)19-16-18-13-8-7-11(10(3)5-2)9-14(13)21-16/h7-10,12H,4-6H2,1-3H3,(H,18,19,20)


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