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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](C)NC(=O)CSC1=NC2=C(S1)C=CC(=C2)Cl

InChI

InChI=1S/C14H17ClN2OS2/c1-3-4-9(2)16-13(18)8-19-14-17-11-7-10(15)5-6-12(11)20-14/h5-7,9H,3-4,8H2,1-2H3,(H,16,18)/t9-/m0/s1