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ethyl 4-methyl-2-[2-(2-methyl-6-nitro-phenyl)carbonyloxyethanoyl-(phenylmethyl)amino]-1,3-thiazole-5-carboxylate

ethyl 4-methyl-2-[2-(2-methyl-6-nitro-phenyl)carbonyloxyethanoyl-(phenylmethyl)amino]-1,3-thiazole-5-carboxylate

Systemtic Name:ethyl 4-methyl-2-[2-(2-methyl-6-nitro-phenyl)carbonyloxyethanoyl-(phenylmethyl)amino]-1,3-thiazole-5-carboxylate
Openeye Name:ethyl 2-[benzyl-[2-(2-methyl-6-nitro-benzoyl)oxyacetyl]amino]-4-methyl-thiazole-5-carboxylate
CAS Name:4-methyl-2-[[2-[(2-methyl-6-nitrophenyl)-oxomethoxy]-1-oxoethyl]-(phenylmethyl)amino]-5-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[benzyl-[2-(2-methyl-6-nitrobenzoyl)oxyacetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[benzyl-[2-(2-methyl-6-nitro-benzoyl)oxyacetyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester
Formula: C24H23N3O7S
MolecularWeight: 497.52032
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)COC(=O)C3=C(C=CC=C3[N+](=O)[O-])C)C


Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)COC(=O)C3=C(C=CC=C3[N+](=O)[O-])C)C


InChI

InChI=1S/C24H23N3O7S/c1-4-33-23(30)21-16(3)25-24(35-21)26(13-17-10-6-5-7-11-17)19(28)14-34-22(29)20-15(2)9-8-12-18(20)27(31)32/h5-12H,4,13-14H2,1-3H3


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