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

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

Systemtic Name:[2-(methylamino)-2-oxidanylidene-ethyl] 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanoate
Openeye Name:[2-(methylamino)-2-oxo-ethyl] 2-[2-(p-tolyl)thiazol-4-yl]acetate
CAS Name:2-[2-(4-methylphenyl)-4-thiazolyl]acetic acid [2-(methylamino)-2-oxoethyl] ester
IUPAC Name:[2-(methylamino)-2-oxoethyl] 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetate
Traditional Name:2-[2-(p-tolyl)thiazol-4-yl]acetic acid [2-keto-2-(methylamino)ethyl] ester
Formula: C15H16N2O3S
MolecularWeight: 304.36414
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H16N2O3S/c1-10-3-5-11(6-4-10)15-17-12(9-21-15)7-14(19)20-8-13(18)16-2/h3-6,9H,7-8H2,1-2H3,(H,16,18)


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