[(2S)-1-cyclohexylpropan-2-yl] N-[(2S)-1-oxidanylidene-1-(4-phenyl-1,3-thiazol-2-yl)hexan-2-yl]carbamate

Systemtic Name: [(2S)-1-cyclohexylpropan-2-yl] N-[(2S)-1-oxidanylidene-1-(4-phenyl-1,3-thiazol-2-yl)hexan-2-yl]carbamate Openeye Name: [(1S)-2-cyclohexyl-1-methyl-ethyl] N-[(1S)-1-(4-phenylthiazole-2-carbonyl)pentyl]carbamate CAS Name: N-[(2S)-1-oxo-1-(4-phenyl-2-thiazolyl)hexan-2-yl]carbamic acid [(2S)-1-cyclohexylpropan-2-yl] ester IUPAC Name: [(2S)-1-cyclohexylpropan-2-yl] N-[(2S)-1-oxo-1-(4-phenyl-1,3-thiazol-2-yl)hexan-2-yl]carbamate Traditional Name: N-[(1S)-1-(4-phenylthiazole-2-carbonyl)pentyl]carbamic acid [(1S)-2-cyclohexyl-1-methyl-ethyl] ester Formula: C25H34N2O3S MolecularWeight: 442.61406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)C1=NC(=CS1)C2=CC=CC=C2)NC(=O)OC(C)CC3CCCCC3

Isomeric SMILES

CCCC[C@@H](C(=O)C1=NC(=CS1)C2=CC=CC=C2)NC(=O)O[C@@H](C)CC3CCCCC3

InChI

InChI=1S/C25H34N2O3S/c1-3-4-15-21(27-25(29)30-18(2)16-19-11-7-5-8-12-19)23(28)24-26-22(17-31-24)20-13-9-6-10-14-20/h6,9-10,13-14,17-19,21H,3-5,7-8,11-12,15-16H2,1-2H3,(H,27,29)/t18-,21-/m0/s1