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2-[2-(2-methoxyethanoylamino)-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate

2-[2-(2-methoxyethanoylamino)-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate

Systemtic Name:2-[2-(2-methoxyethanoylamino)-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate
Openeye Name:2-[2-[(2-methoxyacetyl)amino]-4-(p-tolyl)thiazol-5-yl]acetate
CAS Name:2-[2-[(2-methoxy-1-oxoethyl)amino]-4-(4-methylphenyl)-5-thiazolyl]acetate
IUPAC Name:2-[2-[(2-methoxyacetyl)amino]-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetate
Traditional Name:2-[2-[(2-methoxyacetyl)amino]-4-(p-tolyl)thiazol-5-yl]acetate
Formula: C15H15N2O4S-
MolecularWeight: 319.3556
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC)CC(=O)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC)CC(=O)[O-]


InChI

InChI=1S/C15H16N2O4S/c1-9-3-5-10(6-4-9)14-11(7-13(19)20)22-15(17-14)16-12(18)8-21-2/h3-6H,7-8H2,1-2H3,(H,19,20)(H,16,17,18)/p-1


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