2-bromanyl-N-[6-(2-methoxyethoxy)-1,3-benzothiazol-2-yl]pentanamide

Systemtic Name: 2-bromanyl-N-[6-(2-methoxyethoxy)-1,3-benzothiazol-2-yl]pentanamide Openeye Name: 2-bromo-N-[6-(2-methoxyethoxy)-1,3-benzothiazol-2-yl]pentanamide CAS Name: 2-bromo-N-[6-(2-methoxyethoxy)-1,3-benzothiazol-2-yl]pentanamide IUPAC Name: 2-bromo-N-[6-(2-methoxyethoxy)-1,3-benzothiazol-2-yl]pentanamide Traditional Name: 2-bromo-N-[6-(2-methoxyethoxy)-1,3-benzothiazol-2-yl]valeramide Formula: C15H19BrN2O3S MolecularWeight: 387.29196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrN2O3S/c1-3-4-11(16)14(19)18-15-17-12-6-5-10(9-13(12)22-15)21-8-7-20-2/h5-6,9,11H,3-4,7-8H2,1-2H3,(H,17,18,19)