[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-cyclopentyl-methanone

Systemtic Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-cyclopentyl-methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-cyclopentyl-methanone CAS Name: [2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-cyclopentylmethanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-cyclopentylmethanone Traditional Name: [2-(1,3-benzothiazol-2-yl)pyrrolidino]-cyclopentyl-methanone Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(C1)C(=O)N2CCCC2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H20N2OS/c20-17(12-6-1-2-7-12)19-11-5-9-14(19)16-18-13-8-3-4-10-15(13)21-16/h3-4,8,10,12,14H,1-2,5-7,9,11H2