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

Systemtic Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(furan-3-yl)methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(3-furyl)methanone CAS Name: [2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-(3-furanyl)methanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(furan-3-yl)methanone Traditional Name: [2-(1,3-benzothiazol-2-yl)pyrrolidino]-(3-furyl)methanone Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2S/c19-16(11-7-9-20-10-11)18-8-3-5-13(18)15-17-12-4-1-2-6-14(12)21-15/h1-2,4,6-7,9-10,13H,3,5,8H2