2-azanyl-N-[1-(5-chloranyl-1,3-benzothiazol-2-yl)ethyl]-3-methyl-butanamide hydrochloride

Systemtic Name: 2-azanyl-N-[1-(5-chloranyl-1,3-benzothiazol-2-yl)ethyl]-3-methyl-butanamide hydrochloride Openeye Name: 2-amino-N-[1-(5-chloro-1,3-benzothiazol-2-yl)ethyl]-3-methyl-butanamide hydrochloride CAS Name: 2-amino-N-[1-(5-chloro-1,3-benzothiazol-2-yl)ethyl]-3-methylbutanamide hydrochloride IUPAC Name: 2-amino-N-[1-(5-chloro-1,3-benzothiazol-2-yl)ethyl]-3-methylbutanamide hydrochloride Traditional Name: 2-amino-N-[1-(5-chloro-1,3-benzothiazol-2-yl)ethyl]-3-methyl-butyramide hydrochloride Formula: C14H19Cl2N3OS MolecularWeight: 348.29116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=NC2=C(S1)C=CC(=C2)Cl)N.Cl

Isomeric SMILES

CC(C)C(C(=O)NC(C)C1=NC2=C(S1)C=CC(=C2)Cl)N.Cl

InChI

InChI=1S/C14H18ClN3OS.ClH/c1-7(2)12(16)13(19)17-8(3)14-18-10-6-9(15)4-5-11(10)20-14;/h4-8,12H,16H2,1-3H3,(H,17,19);1H