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[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanoate

[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name:[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanoate
Openeye Name:[2-(tert-butylcarbamoylamino)-2-oxo-ethyl] 2-[2-(m-tolyl)thiazol-4-yl]acetate
CAS Name:2-[2-(3-methylphenyl)-4-thiazolyl]acetic acid [2-[[(tert-butylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(tert-butylcarbamoylamino)-2-oxoethyl] 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetate
Traditional Name:2-[2-(m-tolyl)thiazol-4-yl]acetic acid [2-(tert-butylcarbamoylamino)-2-keto-ethyl] ester
Formula: C19H23N3O4S
MolecularWeight: 389.46862
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)OCC(=O)NC(=O)NC(C)(C)C


Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)OCC(=O)NC(=O)NC(C)(C)C


InChI

InChI=1S/C19H23N3O4S/c1-12-6-5-7-13(8-12)17-20-14(11-27-17)9-16(24)26-10-15(23)21-18(25)22-19(2,3)4/h5-8,11H,9-10H2,1-4H3,(H2,21,22,23,25)


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