2-chloranyl-N-[6-(3-methoxypropoxy)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[6-(3-methoxypropoxy)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-chloro-N-[6-(3-methoxypropoxy)-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-chloro-N-[6-(3-methoxypropoxy)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-chloro-N-[6-(3-methoxypropoxy)-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-chloro-N-[6-(3-methoxypropoxy)-1,3-benzothiazol-2-yl]acetamide Formula: C13H15ClN2O3S MolecularWeight: 314.7878

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Descriptors Computed from Structure

Canonical SMILES:

COCCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCl

Isomeric SMILES

COCCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCl

InChI

InChI=1S/C13H15ClN2O3S/c1-18-5-2-6-19-9-3-4-10-11(7-9)20-13(15-10)16-12(17)8-14/h3-4,7H,2,5-6,8H2,1H3,(H,15,16,17)