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

Systemtic Name: methyl 3-(4-chlorophenyl)-3-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoylamino]propanoate Openeye Name: methyl 3-(4-chlorophenyl)-3-[[2-[2-(2-pyridyl)thiazol-4-yl]acetyl]amino]propanoate CAS Name: 3-(4-chlorophenyl)-3-[[1-oxo-2-[2-(2-pyridinyl)-4-thiazolyl]ethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(4-chlorophenyl)-3-[[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetyl]amino]propanoate Traditional Name: 3-(4-chlorophenyl)-3-[[2-[2-(2-pyridyl)thiazol-4-yl]acetyl]amino]propionic acid methyl ester Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=C(C=C1)Cl)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

COC(=O)CC(C1=CC=C(C=C1)Cl)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C20H18ClN3O3S/c1-27-19(26)11-17(13-5-7-14(21)8-6-13)24-18(25)10-15-12-28-20(23-15)16-4-2-3-9-22-16/h2-9,12,17H,10-11H2,1H3,(H,24,25)