2-cyclopent-2-en-1-yl-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acetamide Formula: C15H16N2OS2 MolecularWeight: 304.43034

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3CCC=C3

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3CCC=C3

InChI

InChI=1S/C15H16N2OS2/c1-19-15-17-12-7-6-11(9-13(12)20-15)16-14(18)8-10-4-2-3-5-10/h2,4,6-7,9-10H,3,5,8H2,1H3,(H,16,18)