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[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanoate

[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name:[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanoate
Openeye Name:[2-(isopropylcarbamoylamino)-2-oxo-ethyl] 2-[2-(4-isopropylphenyl)thiazol-4-yl]acetate
CAS Name:2-[2-(4-propan-2-ylphenyl)-4-thiazolyl]acetic acid [2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl] ester
IUPAC Name:[2-oxo-2-(propan-2-ylcarbamoylamino)ethyl] 2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]acetate
Traditional Name:2-(2-p-cumenylthiazol-4-yl)acetic acid [2-(isopropylcarbamoylamino)-2-keto-ethyl] ester
Formula: C20H25N3O4S
MolecularWeight: 403.4952
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H25N3O4S/c1-12(2)14-5-7-15(8-6-14)19-22-16(11-28-19)9-18(25)27-10-17(24)23-20(26)21-13(3)4/h5-8,11-13H,9-10H2,1-4H3,(H2,21,23,24,26)


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