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[2-oxidanylidene-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethyl] 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate

[2-oxidanylidene-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethyl] 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate

Systemtic Name:[2-oxidanylidene-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethyl] 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate
Openeye Name:[2-[allyl(2-thienylmethyl)amino]-2-oxo-ethyl] 2-(1,3-benzoxazol-2-ylsulfanyl)acetate
CAS Name:2-(1,3-benzoxazol-2-ylthio)acetic acid [2-oxo-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethyl] ester
IUPAC Name:[2-oxo-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethyl] 2-(1,3-benzoxazol-2-ylsulfanyl)acetate
Traditional Name:2-(1,3-benzoxazol-2-ylthio)acetic acid [2-[allyl(2-thenyl)amino]-2-keto-ethyl] ester
Formula: C19H18N2O4S2
MolecularWeight: 402.48722
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)COC(=O)CSC2=NC3=CC=CC=C3O2


Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)COC(=O)CSC2=NC3=CC=CC=C3O2


InChI

InChI=1S/C19H18N2O4S2/c1-2-9-21(11-14-6-5-10-26-14)17(22)12-24-18(23)13-27-19-20-15-7-3-4-8-16(15)25-19/h2-8,10H,1,9,11-13H2


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