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[2-[5-[(2,2-dimethylpropanoylamino)methyl]thiophen-2-yl]-2-oxidanylidene-ethyl] 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate

[2-[5-[(2,2-dimethylpropanoylamino)methyl]thiophen-2-yl]-2-oxidanylidene-ethyl] 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate

Systemtic Name:[2-[5-[(2,2-dimethylpropanoylamino)methyl]thiophen-2-yl]-2-oxidanylidene-ethyl] 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate
Openeye Name:[2-[5-[(2,2-dimethylpropanoylamino)methyl]-2-thienyl]-2-oxo-ethyl] 5-methyl-2-phenyl-oxazole-4-carboxylate
CAS Name:5-methyl-2-phenyl-4-oxazolecarboxylic acid [2-[5-[[(2,2-dimethyl-1-oxopropyl)amino]methyl]-2-thiophenyl]-2-oxoethyl] ester
IUPAC Name:[2-[5-[(2,2-dimethylpropanoylamino)methyl]thiophen-2-yl]-2-oxoethyl] 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate
Traditional Name:5-methyl-2-phenyl-oxazole-4-carboxylic acid [2-keto-2-[5-[(pivaloylamino)methyl]-2-thienyl]ethyl] ester
Formula: C23H24N2O5S
MolecularWeight: 440.51206
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)OCC(=O)C3=CC=C(S3)CNC(=O)C(C)(C)C


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)OCC(=O)C3=CC=C(S3)CNC(=O)C(C)(C)C


InChI

InChI=1S/C23H24N2O5S/c1-14-19(25-20(30-14)15-8-6-5-7-9-15)21(27)29-13-17(26)18-11-10-16(31-18)12-24-22(28)23(2,3)4/h5-11H,12-13H2,1-4H3,(H,24,28)


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