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

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(isobutylcarbamoyl)acetamide Formula: C14H16ClN3O2S2 MolecularWeight: 357.87874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O2S2/c1-8(2)6-16-13(20)18-12(19)7-21-14-17-10-5-9(15)3-4-11(10)22-14/h3-5,8H,6-7H2,1-2H3,(H2,16,18,19,20)