methyl 2-[2-[2-(2-naphthalen-2-yloxyethanoyloxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-(2-naphthalen-2-yloxyethanoyloxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[[2-[2-(2-naphthyloxy)acetyl]oxyacetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-[2-(2-naphthalenyloxy)-1-oxoethoxy]-1-oxoethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[2-(2-naphthalen-2-yloxyacetyl)oxyacetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-[2-(2-naphthoxy)acetyl]oxyacetyl]amino]thiazol-4-yl]acetic acid methyl ester Formula: C20H18N2O6S MolecularWeight: 414.43172

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)COC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)COC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H18N2O6S/c1-26-18(24)9-15-12-29-20(21-15)22-17(23)10-28-19(25)11-27-16-7-6-13-4-2-3-5-14(13)8-16/h2-8,12H,9-11H2,1H3,(H,21,22,23)