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

Systemtic Name: 2-azanyl-N-[1-(5-chloranyl-1,3-benzothiazol-2-yl)ethyl]-3-methyl-butanamide Openeye Name: 2-amino-N-[1-(5-chloro-1,3-benzothiazol-2-yl)ethyl]-3-methyl-butanamide CAS Name: 2-amino-N-[1-(5-chloro-1,3-benzothiazol-2-yl)ethyl]-3-methylbutanamide IUPAC Name: 2-amino-N-[1-(5-chloro-1,3-benzothiazol-2-yl)ethyl]-3-methylbutanamide Traditional Name: 2-amino-N-[1-(5-chloro-1,3-benzothiazol-2-yl)ethyl]-3-methyl-butyramide Formula: C14H18ClN3OS MolecularWeight: 311.83022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3OS/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)