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ethyl 2-[(4-ethoxy-5-methoxy-2-nitro-phenyl)carbonyl-pentyl-amino]-4-methyl-1,3-thiazole-5-carboxylate

ethyl 2-[(4-ethoxy-5-methoxy-2-nitro-phenyl)carbonyl-pentyl-amino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:ethyl 2-[(4-ethoxy-5-methoxy-2-nitro-phenyl)carbonyl-pentyl-amino]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:ethyl 2-[(4-ethoxy-5-methoxy-2-nitro-benzoyl)-pentyl-amino]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[[(4-ethoxy-5-methoxy-2-nitrophenyl)-oxomethyl]-pentylamino]-4-methyl-5-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(4-ethoxy-5-methoxy-2-nitrobenzoyl)-pentylamino]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[amyl-(4-ethoxy-5-methoxy-2-nitro-benzoyl)amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester
Formula: C22H29N3O7S
MolecularWeight: 479.54656
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=NC(=C(S1)C(=O)OCC)C)C(=O)C2=CC(=C(C=C2[N+](=O)[O-])OCC)OC


Isomeric SMILES

CCCCCN(C1=NC(=C(S1)C(=O)OCC)C)C(=O)C2=CC(=C(C=C2[N+](=O)[O-])OCC)OC


InChI

InChI=1S/C22H29N3O7S/c1-6-9-10-11-24(22-23-14(4)19(33-22)21(27)32-8-3)20(26)15-12-17(30-5)18(31-7-2)13-16(15)25(28)29/h12-13H,6-11H2,1-5H3


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