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

Systemtic Name: 2-bromanyl-N-(6-chloranyl-4-ethyl-1,3-benzothiazol-2-yl)pentanamide Openeye Name: 2-bromo-N-(6-chloro-4-ethyl-1,3-benzothiazol-2-yl)pentanamide CAS Name: 2-bromo-N-(6-chloro-4-ethyl-1,3-benzothiazol-2-yl)pentanamide IUPAC Name: 2-bromo-N-(6-chloro-4-ethyl-1,3-benzothiazol-2-yl)pentanamide Traditional Name: 2-bromo-N-(6-chloro-4-ethyl-1,3-benzothiazol-2-yl)valeramide Formula: C14H16BrClN2OS MolecularWeight: 375.71164

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NC2=C(S1)C=C(C=C2CC)Cl)Br

Isomeric SMILES

CCCC(C(=O)NC1=NC2=C(S1)C=C(C=C2CC)Cl)Br

InChI

InChI=1S/C14H16BrClN2OS/c1-3-5-10(15)13(19)18-14-17-12-8(4-2)6-9(16)7-11(12)20-14/h6-7,10H,3-5H2,1-2H3,(H,17,18,19)