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ethyl 2-[[2-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]carbonylamino]-2-phenyl-ethanoate

ethyl 2-[[2-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name:ethyl 2-[[2-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]carbonylamino]-2-phenyl-ethanoate
Openeye Name:ethyl 2-[[2-[1-(benzofuran-2-carbonyl)-4-piperidyl]thiazole-4-carbonyl]amino]-2-phenyl-acetate
CAS Name:2-[[[2-[1-[2-benzofuranyl(oxo)methyl]-4-piperidinyl]-4-thiazolyl]-oxomethyl]amino]-2-phenylacetic acid ethyl ester
IUPAC Name:ethyl 2-[[2-[1-(1-benzofuran-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carbonyl]amino]-2-phenylacetate
Traditional Name:2-[[2-[1-(benzofuran-2-carbonyl)-4-piperidyl]thiazole-4-carbonyl]amino]-2-phenyl-acetic acid ethyl ester
Formula: C28H27N3O5S
MolecularWeight: 517.59608
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4


Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4


InChI

InChI=1S/C28H27N3O5S/c1-2-35-28(34)24(18-8-4-3-5-9-18)30-25(32)21-17-37-26(29-21)19-12-14-31(15-13-19)27(33)23-16-20-10-6-7-11-22(20)36-23/h3-11,16-17,19,24H,2,12-15H2,1H3,(H,30,32)


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