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

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

Systemtic Name:(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate
Openeye Name:[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl 2-[(5-methylthiophene-2-carbonyl)amino]acetate
CAS Name:2-[[(5-methyl-2-thiophenyl)-oxomethyl]amino]acetic acid (5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl ester
IUPAC Name:(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-[(5-methylthiophene-2-carbonyl)amino]acetate
Traditional Name:2-[(5-methylthiophene-2-carbonyl)amino]acetic acid [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl ester
Formula: C17H16N2O4S2
MolecularWeight: 376.44994
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)OCC2=C(OC(=N2)C3=CC=CS3)C


Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)OCC2=C(OC(=N2)C3=CC=CS3)C


InChI

InChI=1S/C17H16N2O4S2/c1-10-5-6-13(25-10)16(21)18-8-15(20)22-9-12-11(2)23-17(19-12)14-4-3-7-24-14/h3-7H,8-9H2,1-2H3,(H,18,21)


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