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N-(2-methyl-3-nitro-phenyl)-4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-thiazol-2-yl]piperidine-1-carboxamide

N-(2-methyl-3-nitro-phenyl)-4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-thiazol-2-yl]piperidine-1-carboxamide

Systemtic Name:N-(2-methyl-3-nitro-phenyl)-4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-thiazol-2-yl]piperidine-1-carboxamide
Openeye Name:N-(2-methyl-3-nitro-phenyl)-4-[4-(5-methyl-3-phenyl-isoxazol-4-yl)thiazol-2-yl]piperidine-1-carboxamide
CAS Name:N-(2-methyl-3-nitrophenyl)-4-[4-(5-methyl-3-phenyl-4-isoxazolyl)-2-thiazolyl]-1-piperidinecarboxamide
IUPAC Name:N-(2-methyl-3-nitrophenyl)-4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-thiazol-2-yl]piperidine-1-carboxamide
Traditional Name:N-(2-methyl-3-nitro-phenyl)-4-[4-(5-methyl-3-phenyl-isoxazol-4-yl)thiazol-2-yl]piperidine-1-carboxamide
Formula: C26H25N5O4S
MolecularWeight: 503.5728
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)N2CCC(CC2)C3=NC(=CS3)C4=C(ON=C4C5=CC=CC=C5)C


Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)N2CCC(CC2)C3=NC(=CS3)C4=C(ON=C4C5=CC=CC=C5)C


InChI

InChI=1S/C26H25N5O4S/c1-16-20(9-6-10-22(16)31(33)34)28-26(32)30-13-11-19(12-14-30)25-27-21(15-36-25)23-17(2)35-29-24(23)18-7-4-3-5-8-18/h3-10,15,19H,11-14H2,1-2H3,(H,28,32)


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