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

Systemtic Name: ethyl 2-[[2-(4-chloranylphenoxy)ethanoyl-pentyl-amino]methyl]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[[[2-(4-chlorophenoxy)acetyl]-pentyl-amino]methyl]thiazole-4-carboxylate CAS Name: 2-[[[2-(4-chlorophenoxy)-1-oxoethyl]-pentylamino]methyl]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O4S/c1-3-5-6-11-23(12-18-22-17(14-28-18)20(25)26-4-2)19(24)13-27-16-9-7-15(21)8-10-16/h7-10,14H,3-6,11-13H2,1-2H3