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methyl (3S)-3-(2-chlorophenyl)-3-[(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)carbonylamino]propanoate

methyl (3S)-3-(2-chlorophenyl)-3-[(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)carbonylamino]propanoate

Systemtic Name:methyl (3S)-3-(2-chlorophenyl)-3-[(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)carbonylamino]propanoate
Openeye Name:methyl (3S)-3-(2-chlorophenyl)-3-[[4-methyl-2-(2-pyridyl)thiazole-5-carbonyl]amino]propanoate
CAS Name:(3S)-3-(2-chlorophenyl)-3-[[[4-methyl-2-(2-pyridinyl)-5-thiazolyl]-oxomethyl]amino]propanoic acid methyl ester
IUPAC Name:methyl (3S)-3-(2-chlorophenyl)-3-[(4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbonyl)amino]propanoate
Traditional Name:(3S)-3-(2-chlorophenyl)-3-[[4-methyl-2-(2-pyridyl)thiazole-5-carbonyl]amino]propionic acid methyl ester
Formula: C20H18ClN3O3S
MolecularWeight: 415.89322
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC(CC(=O)OC)C3=CC=CC=C3Cl


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N[C@@H](CC(=O)OC)C3=CC=CC=C3Cl


InChI

InChI=1S/C20H18ClN3O3S/c1-12-18(28-20(23-12)15-9-5-6-10-22-15)19(26)24-16(11-17(25)27-2)13-7-3-4-8-14(13)21/h3-10,16H,11H2,1-2H3,(H,24,26)/t16-/m0/s1


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