N-(6-bromanyl-4-propan-2-yl-1,3-benzothiazol-2-yl)-2-chloranyl-ethanamide

Systemtic Name: N-(6-bromanyl-4-propan-2-yl-1,3-benzothiazol-2-yl)-2-chloranyl-ethanamide Openeye Name: N-(6-bromo-4-isopropyl-1,3-benzothiazol-2-yl)-2-chloro-acetamide CAS Name: N-(6-bromo-4-propan-2-yl-1,3-benzothiazol-2-yl)-2-chloroacetamide IUPAC Name: N-(6-bromo-4-propan-2-yl-1,3-benzothiazol-2-yl)-2-chloroacetamide Traditional Name: N-(6-bromo-4-isopropyl-1,3-benzothiazol-2-yl)-2-chloro-acetamide Formula: C12H12BrClN2OS MolecularWeight: 347.65848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC2=C1N=C(S2)NC(=O)CCl)Br

Isomeric SMILES

CC(C)C1=CC(=CC2=C1N=C(S2)NC(=O)CCl)Br

InChI

InChI=1S/C12H12BrClN2OS/c1-6(2)8-3-7(13)4-9-11(8)16-12(18-9)15-10(17)5-14/h3-4,6H,5H2,1-2H3,(H,15,16,17)