2-(1,3-benzothiazol-2-ylsulfanyl)-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(propylcarbamoyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(propylcarbamoyl)acetamide Formula: C13H15N3O2S2 MolecularWeight: 309.4071

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C13H15N3O2S2/c1-2-7-14-12(18)16-11(17)8-19-13-15-9-5-3-4-6-10(9)20-13/h3-6H,2,7-8H2,1H3,(H2,14,16,17,18)