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N-[4-[4-(4-nitrophenyl)piperazin-1-yl]carbonylphenyl]-2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanamide

N-[4-[4-(4-nitrophenyl)piperazin-1-yl]carbonylphenyl]-2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name:N-[4-[4-(4-nitrophenyl)piperazin-1-yl]carbonylphenyl]-2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanamide
Openeye Name:N-[4-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]-2-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl)acetamide
CAS Name:N-[4-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]phenyl]-2-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]acetamide
IUPAC Name:N-[4-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]-2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)acetamide
Traditional Name:2-(4-keto-2-pyrrolidino-2-thiazolin-5-yl)-N-[4-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]acetamide
Formula: C26H28N6O5S
MolecularWeight: 536.60272
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

C1CCN(C1)C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C26H28N6O5S/c33-23(17-22-24(34)28-26(38-22)31-11-1-2-12-31)27-19-5-3-18(4-6-19)25(35)30-15-13-29(14-16-30)20-7-9-21(10-8-20)32(36)37/h3-10,22H,1-2,11-17H2,(H,27,33)


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