1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-cyclopent-2-en-1-yl-ethanone

Systemtic Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-cyclopent-2-en-1-yl-ethanone Openeye Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-cyclopent-2-en-1-yl-ethanone CAS Name: 1-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-2-(1-cyclopent-2-enyl)ethanone IUPAC Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-cyclopent-2-en-1-ylethanone Traditional Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-2-cyclopent-2-en-1-yl-ethanone Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2CCC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(N(C1)C(=O)CC2CCC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H20N2OS/c21-17(12-13-6-1-2-7-13)20-11-5-9-15(20)18-19-14-8-3-4-10-16(14)22-18/h1,3-4,6,8,10,13,15H,2,5,7,9,11-12H2