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[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate

[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate

Systemtic Name:[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate
Openeye Name:[2-[methyl(3-thienylmethyl)amino]-2-oxo-ethyl] 2-(2-oxo-1,3-benzoxazol-3-yl)acetate
CAS Name:2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid [2-[methyl(3-thiophenylmethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxoethyl] 2-(2-oxo-1,3-benzoxazol-3-yl)acetate
Traditional Name:2-(2-keto-1,3-benzoxazol-3-yl)acetic acid [2-keto-2-[methyl(3-thenyl)amino]ethyl] ester
Formula: C17H16N2O5S
MolecularWeight: 360.38434
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)COC(=O)CN2C3=CC=CC=C3OC2=O


Isomeric SMILES

CN(CC1=CSC=C1)C(=O)COC(=O)CN2C3=CC=CC=C3OC2=O


InChI

InChI=1S/C17H16N2O5S/c1-18(8-12-6-7-25-11-12)15(20)10-23-16(21)9-19-13-4-2-3-5-14(13)24-17(19)22/h2-7,11H,8-10H2,1H3


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