N-(6-bromanyl-4-ethyl-1,3-benzothiazol-2-yl)-2-chloranyl-propanamide

Systemtic Name: N-(6-bromanyl-4-ethyl-1,3-benzothiazol-2-yl)-2-chloranyl-propanamide Openeye Name: N-(6-bromo-4-ethyl-1,3-benzothiazol-2-yl)-2-chloro-propanamide CAS Name: N-(6-bromo-4-ethyl-1,3-benzothiazol-2-yl)-2-chloropropanamide IUPAC Name: N-(6-bromo-4-ethyl-1,3-benzothiazol-2-yl)-2-chloropropanamide Traditional Name: N-(6-bromo-4-ethyl-1,3-benzothiazol-2-yl)-2-chloro-propionamide Formula: C12H12BrClN2OS MolecularWeight: 347.65848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C1N=C(S2)NC(=O)C(C)Cl)Br

Isomeric SMILES

CCC1=CC(=CC2=C1N=C(S2)NC(=O)C(C)Cl)Br

InChI

InChI=1S/C12H12BrClN2OS/c1-3-7-4-8(13)5-9-10(7)15-12(18-9)16-11(17)6(2)14/h4-6H,3H2,1-2H3,(H,15,16,17)