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

Systemtic Name: 2-azanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)pentanamide Openeye Name: 2-amino-N-(6-chloro-1,3-benzothiazol-2-yl)pentanamide CAS Name: 2-amino-N-(6-chloro-1,3-benzothiazol-2-yl)pentanamide IUPAC Name: 2-amino-N-(6-chloro-1,3-benzothiazol-2-yl)pentanamide Traditional Name: 2-amino-N-(6-chloro-1,3-benzothiazol-2-yl)valeramide Formula: C12H14ClN3OS MolecularWeight: 283.77706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3OS/c1-2-3-8(14)11(17)16-12-15-9-5-4-7(13)6-10(9)18-12/h4-6,8H,2-3,14H2,1H3,(H,15,16,17)