[1-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(5-nitroimidazo[2,1-b]thiazol-6-yl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-(5-nitro-6-imidazo[2,1-b]thiazolyl)-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(5-nitroimidazo[2,1-b]thiazol-6-yl)-4-piperidyl]-pyrrolidino-methanone Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C3=C(N4C=CSC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C3=C(N4C=CSC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H19N5O3S/c21-14(18-5-1-2-6-18)11-3-7-17(8-4-11)12-13(20(22)23)19-9-10-24-15(19)16-12/h9-11H,1-8H2