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

Systemtic Name: 4-[[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]methyl]cyclohexane-1-carboxylate Openeye Name: 4-[[[2-(2-phenylthiazol-4-yl)acetyl]amino]methyl]cyclohexanecarboxylate CAS Name: 4-[[[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]amino]methyl]-1-cyclohexanecarboxylate IUPAC Name: 4-[[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]methyl]cyclohexane-1-carboxylate Traditional Name: 4-[[[2-(2-phenylthiazol-4-yl)acetyl]amino]methyl]cyclohexanecarboxylate Formula: C19H21N2O3S- MolecularWeight: 357.44664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c22-17(20-11-13-6-8-15(9-7-13)19(23)24)10-16-12-25-18(21-16)14-4-2-1-3-5-14/h1-5,12-13,15H,6-11H2,(H,20,22)(H,23,24)/p-1