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

Systemtic Name: 4-[[2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanoylamino]methyl]cyclohexane-1-carboxylate Openeye Name: 4-[[[2-[2-(4-isopropylphenyl)thiazol-4-yl]acetyl]amino]methyl]cyclohexanecarboxylate CAS Name: 4-[[[1-oxo-2-[2-(4-propan-2-ylphenyl)-4-thiazolyl]ethyl]amino]methyl]-1-cyclohexanecarboxylate IUPAC Name: 4-[[[2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]acetyl]amino]methyl]cyclohexane-1-carboxylate Traditional Name: 4-[[[2-(2-p-cumenylthiazol-4-yl)acetyl]amino]methyl]cyclohexanecarboxylate Formula: C22H27N2O3S- MolecularWeight: 399.52638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3CCC(CC3)C(=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3CCC(CC3)C(=O)[O-]

InChI

InChI=1S/C22H28N2O3S/c1-14(2)16-7-9-17(10-8-16)21-24-19(13-28-21)11-20(25)23-12-15-3-5-18(6-4-15)22(26)27/h7-10,13-15,18H,3-6,11-12H2,1-2H3,(H,23,25)(H,26,27)/p-1