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[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate

[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate

Systemtic Name:[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate
Openeye Name:[2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-[(2-methylthiazol-4-yl)methoxy]benzoate
CAS Name:2-[(2-methyl-4-thiazolyl)methoxy]benzoic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate
Traditional Name:2-[(2-methylthiazol-4-yl)methoxy]benzoic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester
Formula: C19H23N3O5S
MolecularWeight: 405.46802
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)OCC(=O)NC(=O)NCC(C)C


Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)OCC(=O)NC(=O)NCC(C)C


InChI

InChI=1S/C19H23N3O5S/c1-12(2)8-20-19(25)22-17(23)10-27-18(24)15-6-4-5-7-16(15)26-9-14-11-28-13(3)21-14/h4-7,11-12H,8-10H2,1-3H3,(H2,20,22,23,25)


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