2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C13H14ClN3O3S2 MolecularWeight: 359.85156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CSC1=NC2=C(S1)C=CC(=C2)Cl

Isomeric SMILES

COCCNC(=O)NC(=O)CSC1=NC2=C(S1)C=CC(=C2)Cl

InChI

InChI=1S/C13H14ClN3O3S2/c1-20-5-4-15-12(19)17-11(18)7-21-13-16-9-6-8(14)2-3-10(9)22-13/h2-3,6H,4-5,7H2,1H3,(H2,15,17,18,19)