(2R)-2-azanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-methyl-pentanamide

Systemtic Name: (2R)-2-azanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-methyl-pentanamide Openeye Name: (2R)-2-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-4-methyl-pentanamide CAS Name: (2R)-2-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-4-methylpentanamide IUPAC Name: (2R)-2-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-4-methylpentanamide Traditional Name: (2R)-2-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-4-methyl-valeramide Formula: C13H16ClN3OS MolecularWeight: 297.80364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)N

InChI

InChI=1S/C13H16ClN3OS/c1-7(2)5-9(15)12(18)17-13-16-10-4-3-8(14)6-11(10)19-13/h3-4,6-7,9H,5,15H2,1-2H3,(H,16,17,18)/t9-/m1/s1