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

Systemtic Name: 2-bromanyl-N-[6-(3-methoxypropoxy)-1,3-benzothiazol-2-yl]pentanamide Openeye Name: 2-bromo-N-[6-(3-methoxypropoxy)-1,3-benzothiazol-2-yl]pentanamide CAS Name: 2-bromo-N-[6-(3-methoxypropoxy)-1,3-benzothiazol-2-yl]pentanamide IUPAC Name: 2-bromo-N-[6-(3-methoxypropoxy)-1,3-benzothiazol-2-yl]pentanamide Traditional Name: 2-bromo-N-[6-(3-methoxypropoxy)-1,3-benzothiazol-2-yl]valeramide Formula: C16H21BrN2O3S MolecularWeight: 401.31854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21BrN2O3S/c1-3-5-12(17)15(20)19-16-18-13-7-6-11(10-14(13)23-16)22-9-4-8-21-2/h6-7,10,12H,3-5,8-9H2,1-2H3,(H,18,19,20)