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[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl (2S)-2-(furan-2-ylcarbonylamino)-3-methyl-butanoate

[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl (2S)-2-(furan-2-ylcarbonylamino)-3-methyl-butanoate

Systemtic Name:[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl (2S)-2-(furan-2-ylcarbonylamino)-3-methyl-butanoate
Openeye Name:[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl (2S)-2-(furan-2-carbonylamino)-3-methyl-butanoate
CAS Name:(2S)-2-[[2-furanyl(oxo)methyl]amino]-3-methylbutanoic acid [2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl ester
IUPAC Name:[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl (2S)-2-(furan-2-carbonylamino)-3-methylbutanoate
Traditional Name:(2S)-2-(2-furoylamino)-3-methyl-butyric acid [2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl ester
Formula: C23H26N2O6S
MolecularWeight: 458.52734
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)C(C(C)C)NC(=O)C3=CC=CO3)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)[C@H](C(C)C)NC(=O)C3=CC=CO3)OC


InChI

InChI=1S/C23H26N2O6S/c1-5-29-17-9-8-15(11-19(17)28-4)22-24-16(13-32-22)12-31-23(27)20(14(2)3)25-21(26)18-7-6-10-30-18/h6-11,13-14,20H,5,12H2,1-4H3,(H,25,26)/t20-/m0/s1


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