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

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

Systemtic Name:2-[2-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoate
Openeye Name:2-[2-[2-oxo-2-(p-tolylmethylamino)ethyl]thiazol-4-yl]acetate
CAS Name:2-[2-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-4-thiazolyl]acetate
IUPAC Name:2-[2-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-1,3-thiazol-4-yl]acetate
Traditional Name:2-[2-[2-keto-2-[(4-methylbenzyl)amino]ethyl]thiazol-4-yl]acetate
Formula: C15H15N2O3S-
MolecularWeight: 303.3562
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2=NC(=CS2)CC(=O)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2=NC(=CS2)CC(=O)[O-]


InChI

InChI=1S/C15H16N2O3S/c1-10-2-4-11(5-3-10)8-16-13(18)7-14-17-12(9-21-14)6-15(19)20/h2-5,9H,6-8H2,1H3,(H,16,18)(H,19,20)/p-1


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