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methyl 2-[[4-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoylamino]phenyl]carbonylamino]ethanoate

methyl 2-[[4-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoylamino]phenyl]carbonylamino]ethanoate

Systemtic Name:methyl 2-[[4-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoylamino]phenyl]carbonylamino]ethanoate
Openeye Name:methyl 2-[[4-[[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]amino]benzoyl]amino]acetate
CAS Name:2-[[[4-[[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester
IUPAC Name:methyl 2-[[4-[[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetyl]amino]benzoyl]amino]acetate
Traditional Name:2-[[4-[[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]amino]benzoyl]amino]acetic acid methyl ester
Formula: C20H19N3O5S
MolecularWeight: 413.44696
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC


InChI

InChI=1S/C20H19N3O5S/c1-12-15(23-20(28-12)16-4-3-9-29-16)10-17(24)22-14-7-5-13(6-8-14)19(26)21-11-18(25)27-2/h3-9H,10-11H2,1-2H3,(H,21,26)(H,22,24)


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