3-[2-[(2R)-1-(2-phenoxyethanoyl)piperidin-2-yl]-1,3-thiazol-4-yl]benzenecarbonitrile

Systemtic Name: 3-[2-[(2R)-1-(2-phenoxyethanoyl)piperidin-2-yl]-1,3-thiazol-4-yl]benzenecarbonitrile Openeye Name: 3-[2-[(2R)-1-(2-phenoxyacetyl)-2-piperidyl]thiazol-4-yl]benzonitrile CAS Name: 3-[2-[(2R)-1-(1-oxo-2-phenoxyethyl)-2-piperidinyl]-4-thiazolyl]benzonitrile IUPAC Name: 3-[2-[(2R)-1-(2-phenoxyacetyl)piperidin-2-yl]-1,3-thiazol-4-yl]benzonitrile Traditional Name: 3-[2-[(2R)-1-(2-phenoxyacetyl)-2-piperidyl]thiazol-4-yl]benzonitrile Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC(=CS2)C3=CC=CC(=C3)C#N)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCN([C@H](C1)C2=NC(=CS2)C3=CC=CC(=C3)C#N)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S/c24-14-17-7-6-8-18(13-17)20-16-29-23(25-20)21-11-4-5-12-26(21)22(27)15-28-19-9-2-1-3-10-19/h1-3,6-10,13,16,21H,4-5,11-12,15H2/t21-/m1/s1