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

Systemtic Name: ethyl 2-[[cyclohexylcarbamoyl(pentyl)amino]methyl]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[[cyclohexylcarbamoyl(pentyl)amino]methyl]thiazole-4-carboxylate CAS Name: 2-[[[(cyclohexylamino)-oxomethyl]-pentylamino]methyl]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[cyclohexylcarbamoyl(pentyl)amino]methyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[[amyl(cyclohexylcarbamoyl)amino]methyl]thiazole-4-carboxylic acid ethyl ester Formula: C19H31N3O3S MolecularWeight: 381.53274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=NC(=CS1)C(=O)OCC)C(=O)NC2CCCCC2

Isomeric SMILES

CCCCCN(CC1=NC(=CS1)C(=O)OCC)C(=O)NC2CCCCC2

InChI

InChI=1S/C19H31N3O3S/c1-3-5-9-12-22(19(24)20-15-10-7-6-8-11-15)13-17-21-16(14-26-17)18(23)25-4-2/h14-15H,3-13H2,1-2H3,(H,20,24)