N-benzo[e][1,3]benzothiazol-2-yl-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-cyclopent-2-en-1-yl-acetamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C18H16N2OS/c21-16(11-12-5-1-2-6-12)19-18-20-17-14-8-4-3-7-13(14)9-10-15(17)22-18/h1,3-5,7-10,12H,2,6,11H2,(H,19,20,21)