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[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 3-(methoxymethyl)benzoate

[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 3-(methoxymethyl)benzoate

Systemtic Name:[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 3-(methoxymethyl)benzoate
Openeye Name:[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl] 3-(methoxymethyl)benzoate
CAS Name:3-(methoxymethyl)benzoic acid [2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl] 3-(methoxymethyl)benzoate
Traditional Name:3-(methoxymethyl)benzoic acid [2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl] ester
Formula: C15H16N2O4S
MolecularWeight: 320.36354
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)COC(=O)C2=CC(=CC=C2)COC


Isomeric SMILES

CC1=CSC(=N1)NC(=O)COC(=O)C2=CC(=CC=C2)COC


InChI

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


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