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

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(1,2-dimethylpropyl)acetamide Formula: C14H17ClN2OS2 MolecularWeight: 328.88058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2OS2/c1-8(2)9(3)16-13(18)7-19-14-17-11-6-10(15)4-5-12(11)20-14/h4-6,8-9H,7H2,1-3H3,(H,16,18)