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

Systemtic Name: methyl 3-[[2-[(4-chloranylphenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]carbonylamino]propanoate Openeye Name: methyl 3-[[2-[(4-chlorophenoxy)methyl]-4-methyl-thiazole-5-carbonyl]amino]propanoate CAS Name: 3-[[[2-[(4-chlorophenoxy)methyl]-4-methyl-5-thiazolyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-[[2-[(4-chlorophenoxy)methyl]-4-methyl-1,3-thiazole-5-carbonyl]amino]propanoate Traditional Name: 3-[[2-[(4-chlorophenoxy)methyl]-4-methyl-thiazole-5-carbonyl]amino]propionic acid methyl ester Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O4S/c1-10-15(16(21)18-8-7-14(20)22-2)24-13(19-10)9-23-12-5-3-11(17)4-6-12/h3-6H,7-9H2,1-2H3,(H,18,21)