2-phenoxy-2-[(2R)-2-(2-pyridin-4-yl-1,3-thiazol-4-yl)piperidin-1-yl]ethanal

Systemtic Name: 2-phenoxy-2-[(2R)-2-(2-pyridin-4-yl-1,3-thiazol-4-yl)piperidin-1-yl]ethanal Openeye Name: 2-phenoxy-2-[(2R)-2-[2-(4-pyridyl)thiazol-4-yl]-1-piperidyl]acetaldehyde CAS Name: 2-phenoxy-2-[(2R)-2-(2-pyridin-4-yl-4-thiazolyl)-1-piperidinyl]acetaldehyde IUPAC Name: 2-phenoxy-2-[(2R)-2-(2-pyridin-4-yl-1,3-thiazol-4-yl)piperidin-1-yl]acetaldehyde Traditional Name: 2-phenoxy-2-[(2R)-2-[2-(4-pyridyl)thiazol-4-yl]piperidino]acetaldehyde Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CSC(=N2)C3=CC=NC=C3)C(C=O)OC4=CC=CC=C4

Isomeric SMILES

C1CCN([C@H](C1)C2=CSC(=N2)C3=CC=NC=C3)C(C=O)OC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2S/c25-14-20(26-17-6-2-1-3-7-17)24-13-5-4-8-19(24)18-15-27-21(23-18)16-9-11-22-12-10-16/h1-3,6-7,9-12,14-15,19-20H,4-5,8,13H2/t19-,20?/m1/s1