4-[[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanoylamino]methyl]cyclohexane-1-carboxylate

Systemtic Name: 4-[[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanoylamino]methyl]cyclohexane-1-carboxylate Openeye Name: 4-[[[2-[2-(2-chlorophenyl)thiazol-4-yl]acetyl]amino]methyl]cyclohexanecarboxylate CAS Name: 4-[[[2-[2-(2-chlorophenyl)-4-thiazolyl]-1-oxoethyl]amino]methyl]-1-cyclohexanecarboxylate IUPAC Name: 4-[[[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]methyl]cyclohexane-1-carboxylate Traditional Name: 4-[[[2-[2-(2-chlorophenyl)thiazol-4-yl]acetyl]amino]methyl]cyclohexanecarboxylate Formula: C19H20ClN2O3S- MolecularWeight: 391.8917

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl)C(=O)[O-]

Isomeric SMILES

C1CC(CCC1CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl)C(=O)[O-]

InChI

InChI=1S/C19H21ClN2O3S/c20-16-4-2-1-3-15(16)18-22-14(11-26-18)9-17(23)21-10-12-5-7-13(8-6-12)19(24)25/h1-4,11-13H,5-10H2,(H,21,23)(H,24,25)/p-1