N-[(1R)-2-oxidanyl-1-phenyl-2,2-dipyridin-3-yl-ethyl]-2-(2-phenyl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-[(1R)-2-oxidanyl-1-phenyl-2,2-dipyridin-3-yl-ethyl]-2-(2-phenyl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[(1R)-2-hydroxy-1-phenyl-2,2-bis(3-pyridyl)ethyl]-2-(2-phenylthiazol-5-yl)acetamide CAS Name: N-[(1R)-2-hydroxy-1-phenyl-2,2-bis(3-pyridinyl)ethyl]-2-(2-phenyl-5-thiazolyl)acetamide IUPAC Name: N-[(1R)-2-hydroxy-1-phenyl-2,2-dipyridin-3-ylethyl]-2-(2-phenyl-1,3-thiazol-5-yl)acetamide Traditional Name: N-[(1R)-2-hydroxy-1-phenyl-2,2-bis(3-pyridyl)ethyl]-2-(2-phenylthiazol-5-yl)acetamide Formula: C29H24N4O2S MolecularWeight: 492.59146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(S2)CC(=O)NC(C3=CC=CC=C3)C(C4=CN=CC=C4)(C5=CN=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(S2)CC(=O)N[C@H](C3=CC=CC=C3)C(C4=CN=CC=C4)(C5=CN=CC=C5)O

InChI

InChI=1S/C29H24N4O2S/c34-26(17-25-20-32-28(36-25)22-11-5-2-6-12-22)33-27(21-9-3-1-4-10-21)29(35,23-13-7-15-30-18-23)24-14-8-16-31-19-24/h1-16,18-20,27,35H,17H2,(H,33,34)/t27-/m1/s1