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[(2R)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzoate

[(2R)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzoate

Systemtic Name:[(2R)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzoate
Openeye Name:[(1R)-2-(isobutylamino)-1-methyl-2-oxo-ethyl] 2-[(4-methylthiazol-2-yl)sulfanylmethyl]benzoate
CAS Name:2-[[(4-methyl-2-thiazolyl)thio]methyl]benzoic acid [(2R)-1-(2-methylpropylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(2-methylpropylamino)-1-oxopropan-2-yl] 2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzoate
Traditional Name:2-[[(4-methylthiazol-2-yl)thio]methyl]benzoic acid [(1R)-2-(isobutylamino)-2-keto-1-methyl-ethyl] ester
Formula: C19H24N2O3S2
MolecularWeight: 392.53546
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=CC=C2C(=O)OC(C)C(=O)NCC(C)C


Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=CC=C2C(=O)O[C@H](C)C(=O)NCC(C)C


InChI

InChI=1S/C19H24N2O3S2/c1-12(2)9-20-17(22)14(4)24-18(23)16-8-6-5-7-15(16)11-26-19-21-13(3)10-25-19/h5-8,10,12,14H,9,11H2,1-4H3,(H,20,22)/t14-/m1/s1


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