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

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3CCC=C3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3CCC=C3

InChI

InChI=1S/C15H16N2OS/c1-10-16-13-7-6-12(9-14(13)19-10)17-15(18)8-11-4-2-3-5-11/h2,4,6-7,9,11H,3,5,8H2,1H3,(H,17,18)