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2-[4-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanoic acid

2-[4-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanoic acid

Systemtic Name:2-[4-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanoic acid
Openeye Name:2-[4-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]piperazin-1-yl]acetic acid
CAS Name:2-[4-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-1-piperazinyl]acetic acid
IUPAC Name:2-[4-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]piperazin-1-yl]acetic acid
Traditional Name:2-[4-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]piperazino]acetic acid
Formula: C12H18N4O3S
MolecularWeight: 298.36132
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2CCN(CC2)CC(=O)O


Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2CCN(CC2)CC(=O)O


InChI

InChI=1S/C12H18N4O3S/c1-9-8-20-12(13-9)14-10(17)6-15-2-4-16(5-3-15)7-11(18)19/h8H,2-7H2,1H3,(H,18,19)(H,13,14,17)


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