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

Systemtic Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-cyclobutyl-methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-cyclobutyl-methanone CAS Name: [2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-cyclobutylmethanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-cyclobutylmethanone Traditional Name: [2-(1,3-benzothiazol-2-yl)pyrrolidino]-cyclobutyl-methanone Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(C1)C(=O)N2CCCC2C3=NC4=CC=CC=C4S3

InChI

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