2-azanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-methyl-pentanamide Openeye Name: 2-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-3-methyl-pentanamide CAS Name: 2-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-3-methylpentanamide IUPAC Name: 2-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-3-methylpentanamide Traditional Name: 2-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-3-methyl-valeramide Formula: C13H16ClN3OS MolecularWeight: 297.80364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)N

InChI

InChI=1S/C13H16ClN3OS/c1-3-7(2)11(15)12(18)17-13-16-9-5-4-8(14)6-10(9)19-13/h4-7,11H,3,15H2,1-2H3,(H,16,17,18)