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N-(5-nitro-1,3-thiazol-2-yl)-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

N-(5-nitro-1,3-thiazol-2-yl)-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-(5-nitro-1,3-thiazol-2-yl)-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:2-[1-(4-isopropoxybenzoyl)-4-piperidyl]-N-(5-nitrothiazol-2-yl)thiazole-4-carboxamide
CAS Name:N-(5-nitro-2-thiazolyl)-2-[1-[oxo-(4-propan-2-yloxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-(5-nitro-1,3-thiazol-2-yl)-2-[1-(4-propan-2-yloxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:2-[1-(4-isopropoxybenzoyl)-4-piperidyl]-N-(5-nitrothiazol-2-yl)thiazole-4-carboxamide
Formula: C22H23N5O5S2
MolecularWeight: 501.57852
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=NC=C(S4)[N+](=O)[O-]


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=NC=C(S4)[N+](=O)[O-]


InChI

InChI=1S/C22H23N5O5S2/c1-13(2)32-16-5-3-15(4-6-16)21(29)26-9-7-14(8-10-26)20-24-17(12-33-20)19(28)25-22-23-11-18(34-22)27(30)31/h3-6,11-14H,7-10H2,1-2H3,(H,23,25,28)


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