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

Systemtic Name: methyl 7-[[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]carbonylamino]heptanoate Openeye Name: methyl 7-[[2-[(4-chlorophenoxy)methyl]thiazole-4-carbonyl]amino]heptanoate CAS Name: 7-[[[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]-oxomethyl]amino]heptanoic acid methyl ester IUPAC Name: methyl 7-[[2-[(4-chlorophenoxy)methyl]-1,3-thiazole-4-carbonyl]amino]heptanoate Traditional Name: 7-[[2-[(4-chlorophenoxy)methyl]thiazole-4-carbonyl]amino]enanthic acid methyl ester Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCNC(=O)C1=CSC(=N1)COC2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)CCCCCCNC(=O)C1=CSC(=N1)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-25-18(23)6-4-2-3-5-11-21-19(24)16-13-27-17(22-16)12-26-15-9-7-14(20)8-10-15/h7-10,13H,2-6,11-12H2,1H3,(H,21,24)