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[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)benzoate

[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)benzoate

Systemtic Name:[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)benzoate
Openeye Name:[(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 2-(4,5-dihydrothiazol-2-ylsulfanylmethyl)benzoate
CAS Name:2-[(4,5-dihydrothiazol-2-ylthio)methyl]benzoic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester
IUPAC Name:[(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)benzoate
Traditional Name:2-[(2-thiazolin-2-ylthio)methyl]benzoic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester
Formula: C17H20N2O3S2
MolecularWeight: 364.4823
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C1=CC=CC=C1CSC2=NCCS2


Isomeric SMILES

C[C@H](C(=O)NCC=C)OC(=O)C1=CC=CC=C1CSC2=NCCS2


InChI

InChI=1S/C17H20N2O3S2/c1-3-8-18-15(20)12(2)22-16(21)14-7-5-4-6-13(14)11-24-17-19-9-10-23-17/h3-7,12H,1,8-11H2,2H3,(H,18,20)/t12-/m1/s1


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