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

Systemtic Name: [1-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)piperidin-4-yl]-phenyl-methanone Openeye Name: [1-(5-nitroimidazo[2,1-b]thiazol-6-yl)-4-piperidyl]-phenyl-methanone CAS Name: [1-(5-nitro-6-imidazo[2,1-b]thiazolyl)-4-piperidinyl]-phenylmethanone IUPAC Name: [1-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)piperidin-4-yl]-phenylmethanone Traditional Name: [1-(5-nitroimidazo[2,1-b]thiazol-6-yl)-4-piperidyl]-phenyl-methanone Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)C3=C(N4C=CSC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)C3=C(N4C=CSC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3S/c22-14(12-4-2-1-3-5-12)13-6-8-19(9-7-13)15-16(21(23)24)20-10-11-25-17(20)18-15/h1-5,10-11,13H,6-9H2