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N-(4-methyl-2-nitro-phenyl)-2-[4-oxidanylidene-2-(oxolan-2-ylmethylamino)-1,3-thiazol-5-yl]ethanamide

N-(4-methyl-2-nitro-phenyl)-2-[4-oxidanylidene-2-(oxolan-2-ylmethylamino)-1,3-thiazol-5-yl]ethanamide

Systemtic Name:N-(4-methyl-2-nitro-phenyl)-2-[4-oxidanylidene-2-(oxolan-2-ylmethylamino)-1,3-thiazol-5-yl]ethanamide
Openeye Name:N-(4-methyl-2-nitro-phenyl)-2-[4-oxo-2-(tetrahydrofuran-2-ylmethylamino)thiazol-5-yl]acetamide
CAS Name:N-(4-methyl-2-nitrophenyl)-2-[4-oxo-2-(2-oxolanylmethylamino)-5-thiazolyl]acetamide
IUPAC Name:N-(4-methyl-2-nitrophenyl)-2-[4-oxo-2-(oxolan-2-ylmethylamino)-1,3-thiazol-5-yl]acetamide
Traditional Name:2-[4-keto-2-(tetrahydrofurfurylamino)-2-thiazolin-5-yl]-N-(4-methyl-2-nitro-phenyl)acetamide
Formula: C17H20N4O5S
MolecularWeight: 392.4295
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NCC3CCCO3)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NCC3CCCO3)[N+](=O)[O-]


InChI

InChI=1S/C17H20N4O5S/c1-10-4-5-12(13(7-10)21(24)25)19-15(22)8-14-16(23)20-17(27-14)18-9-11-3-2-6-26-11/h4-5,7,11,14H,2-3,6,8-9H2,1H3,(H,19,22)(H,18,20,23)


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