methyl 2-[[2-(4-chloranylphenoxy)ethanoyl-pentyl-amino]methyl]-1,3-thiazole-4-carboxylate

Systemtic Name: methyl 2-[[2-(4-chloranylphenoxy)ethanoyl-pentyl-amino]methyl]-1,3-thiazole-4-carboxylate Openeye Name: methyl 2-[[[2-(4-chlorophenoxy)acetyl]-pentyl-amino]methyl]thiazole-4-carboxylate CAS Name: 2-[[[2-(4-chlorophenoxy)-1-oxoethyl]-pentylamino]methyl]-4-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[[[2-(4-chlorophenoxy)acetyl]-pentylamino]methyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[[amyl-[2-(4-chlorophenoxy)acetyl]amino]methyl]thiazole-4-carboxylic acid methyl ester Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=NC(=CS1)C(=O)OC)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCN(CC1=NC(=CS1)C(=O)OC)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-3-4-5-10-22(11-17-21-16(13-27-17)19(24)25-2)18(23)12-26-15-8-6-14(20)7-9-15/h6-9,13H,3-5,10-12H2,1-2H3