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[2-oxidanylidene-2-[[(2S)-oxolan-2-yl]methylamino]ethyl] 2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate

[2-oxidanylidene-2-[[(2S)-oxolan-2-yl]methylamino]ethyl] 2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:[2-oxidanylidene-2-[[(2S)-oxolan-2-yl]methylamino]ethyl] 2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:[2-oxo-2-[[(2S)-tetrahydrofuran-2-yl]methylamino]ethyl] 2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxylate
CAS Name:2-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxylic acid [2-oxo-2-[[(2S)-2-oxolanyl]methylamino]ethyl] ester
IUPAC Name:[2-oxo-2-[[(2S)-oxolan-2-yl]methylamino]ethyl] 2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxylic acid [2-keto-2-[[(2S)-tetrahydrofuran-2-yl]methylamino]ethyl] ester
Formula: C19H22N2O5S
MolecularWeight: 390.45338
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)OCC(=O)NCC3CCCO3


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)OCC(=O)NC[C@@H]3CCCO3


InChI

InChI=1S/C19H22N2O5S/c1-12-17(27-18(21-12)13-5-7-14(24-2)8-6-13)19(23)26-11-16(22)20-10-15-4-3-9-25-15/h5-8,15H,3-4,9-11H2,1-2H3,(H,20,22)/t15-/m0/s1


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