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N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide

N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide

Systemtic Name:N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide
Openeye Name:N-[4-(3-nitrophenyl)thiazol-2-yl]-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetamide
CAS Name:N-[4-(3-nitrophenyl)-2-thiazolyl]-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]acetamide
IUPAC Name:N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetamide
Traditional Name:2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide
Formula: C23H22N6O4S
MolecularWeight: 478.52358
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(=O)NC4=NC(=CS4)C5=CC(=CC=C5)[N+](=O)[O-]


Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(=O)NC4=NC(=CS4)C5=CC(=CC=C5)[N+](=O)[O-]


InChI

InChI=1S/C23H22N6O4S/c30-21(26-22-24-19(14-34-22)15-4-3-5-17(12-15)29(32)33)13-27-10-8-16(9-11-27)28-20-7-2-1-6-18(20)25-23(28)31/h1-7,12,14,16H,8-11,13H2,(H,25,31)(H,24,26,30)


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