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N-(3-methoxypropyl)-2-[[3-methoxypropyl-(4-methyl-3-nitro-phenyl)carbonyl-amino]methyl]-1,3-thiazole-4-carboxamide

N-(3-methoxypropyl)-2-[[3-methoxypropyl-(4-methyl-3-nitro-phenyl)carbonyl-amino]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-(3-methoxypropyl)-2-[[3-methoxypropyl-(4-methyl-3-nitro-phenyl)carbonyl-amino]methyl]-1,3-thiazole-4-carboxamide
Openeye Name:N-(3-methoxypropyl)-2-[[3-methoxypropyl-(4-methyl-3-nitro-benzoyl)amino]methyl]thiazole-4-carboxamide
CAS Name:N-(3-methoxypropyl)-2-[[3-methoxypropyl-[(4-methyl-3-nitrophenyl)-oxomethyl]amino]methyl]-4-thiazolecarboxamide
IUPAC Name:N-(3-methoxypropyl)-2-[[3-methoxypropyl-(4-methyl-3-nitrobenzoyl)amino]methyl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(3-methoxypropyl)-2-[[3-methoxypropyl-(4-methyl-3-nitro-benzoyl)amino]methyl]thiazole-4-carboxamide
Formula: C21H28N4O6S
MolecularWeight: 464.53522
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCCOC)CC2=NC(=CS2)C(=O)NCCCOC)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCCOC)CC2=NC(=CS2)C(=O)NCCCOC)[N+](=O)[O-]


InChI

InChI=1S/C21H28N4O6S/c1-15-6-7-16(12-18(15)25(28)29)21(27)24(9-5-11-31-3)13-19-23-17(14-32-19)20(26)22-8-4-10-30-2/h6-7,12,14H,4-5,8-11,13H2,1-3H3,(H,22,26)


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