5-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)pentanamide

Systemtic Name: 5-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)pentanamide Openeye Name: 5-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)pentanamide CAS Name: 5-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)pentanamide IUPAC Name: 5-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)pentanamide Traditional Name: 5-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)valeramide Formula: C13H15ClN2O2S MolecularWeight: 298.7884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCCCl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCCCl

InChI

InChI=1S/C13H15ClN2O2S/c1-18-9-5-6-10-11(8-9)19-13(15-10)16-12(17)4-2-3-7-14/h5-6,8H,2-4,7H2,1H3,(H,15,16,17)