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

Systemtic Name: (2R)-2-azanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-methyl-butanamide Openeye Name: (2R)-2-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-3-methyl-butanamide CAS Name: (2R)-2-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-3-methylbutanamide IUPAC Name: (2R)-2-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-3-methylbutanamide Traditional Name: (2R)-2-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-3-methyl-butyramide Formula: C12H14ClN3OS MolecularWeight: 283.77706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3OS/c1-6(2)10(14)11(17)16-12-15-8-4-3-7(13)5-9(8)18-12/h3-6,10H,14H2,1-2H3,(H,15,16,17)/t10-/m1/s1