methyl 7-[[2-[(4-chloranylphenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]carbonylamino]heptanoate

Systemtic Name: methyl 7-[[2-[(4-chloranylphenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]carbonylamino]heptanoate Openeye Name: methyl 7-[[2-[(4-chlorophenoxy)methyl]-4-methyl-thiazole-5-carbonyl]amino]heptanoate CAS Name: 7-[[[2-[(4-chlorophenoxy)methyl]-4-methyl-5-thiazolyl]-oxomethyl]amino]heptanoic acid methyl ester IUPAC Name: methyl 7-[[2-[(4-chlorophenoxy)methyl]-4-methyl-1,3-thiazole-5-carbonyl]amino]heptanoate Traditional Name: 7-[[2-[(4-chlorophenoxy)methyl]-4-methyl-thiazole-5-carbonyl]amino]enanthic acid methyl ester Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NCCCCCCC(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NCCCCCCC(=O)OC

InChI

InChI=1S/C20H25ClN2O4S/c1-14-19(20(25)22-12-6-4-3-5-7-18(24)26-2)28-17(23-14)13-27-16-10-8-15(21)9-11-16/h8-11H,3-7,12-13H2,1-2H3,(H,22,25)