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

Systemtic Name: azepan-1-yl-[1-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-(5-nitroimidazo[2,1-b]thiazol-6-yl)-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-(5-nitro-6-imidazo[2,1-b]thiazolyl)-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(5-nitroimidazo[2,1-b]thiazol-6-yl)-4-piperidyl]methanone Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C3=C(N4C=CSC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C3=C(N4C=CSC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H23N5O3S/c23-16(20-7-3-1-2-4-8-20)13-5-9-19(10-6-13)14-15(22(24)25)21-11-12-26-17(21)18-14/h11-13H,1-10H2