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

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

Systemtic Name:[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate
Openeye Name:[2-[methyl(3-thienylmethyl)amino]-2-oxo-ethyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate
CAS Name:3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid [2-[methyl(3-thiophenylmethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxoethyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate
Traditional Name:3-(2-keto-1,3-benzoxazol-3-yl)propionic acid [2-keto-2-[methyl(3-thenyl)amino]ethyl] ester
Formula: C18H18N2O5S
MolecularWeight: 374.41092
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)COC(=O)CCN2C3=CC=CC=C3OC2=O


Isomeric SMILES

CN(CC1=CSC=C1)C(=O)COC(=O)CCN2C3=CC=CC=C3OC2=O


InChI

InChI=1S/C18H18N2O5S/c1-19(10-13-7-9-26-12-13)16(21)11-24-17(22)6-8-20-14-4-2-3-5-15(14)25-18(20)23/h2-5,7,9,12H,6,8,10-11H2,1H3


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