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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O2S2/c1-14(2,3)18-12(20)17-11(19)7-21-13-16-9-6-8(15)4-5-10(9)22-13/h4-6H,7H2,1-3H3,(H2,17,18,19,20)