N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-cyclopent-2-en-1-yl-acetamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CC(C=C1)CC(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H18N2OS/c19-15(11-12-5-1-2-6-12)17-10-9-16-18-13-7-3-4-8-14(13)20-16/h1,3-5,7-8,12H,2,6,9-11H2,(H,17,19)