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

Systemtic Name: 2-[2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[(5-chloro-1,3-benzothiazol-2-yl)thio]acetyl]amino]-N-propyl-acetamide Formula: C14H16ClN3O2S2 MolecularWeight: 357.87874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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