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[2-[4-(2-methylpropanoylamino)phenyl]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate

[2-[4-(2-methylpropanoylamino)phenyl]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name:[2-[4-(2-methylpropanoylamino)phenyl]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate
Openeye Name:[2-[4-(2-methylpropanoylamino)phenyl]-2-oxo-ethyl] 2-(4-methoxyphenyl)thiazole-4-carboxylate
CAS Name:2-(4-methoxyphenyl)-4-thiazolecarboxylic acid [2-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-2-oxoethyl] ester
IUPAC Name:[2-[4-(2-methylpropanoylamino)phenyl]-2-oxoethyl] 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate
Traditional Name:2-(4-methoxyphenyl)thiazole-4-carboxylic acid [2-[4-(isobutyrylamino)phenyl]-2-keto-ethyl] ester
Formula: C23H22N2O5S
MolecularWeight: 438.49618
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)COC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)COC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C23H22N2O5S/c1-14(2)21(27)24-17-8-4-15(5-9-17)20(26)12-30-23(28)19-13-31-22(25-19)16-6-10-18(29-3)11-7-16/h4-11,13-14H,12H2,1-3H3,(H,24,27)


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