2-phenoxy-N-[4-[4-[(2-phenyl-1,3-thiazol-4-yl)methylamino]piperidin-1-yl]phenyl]ethanamide

Systemtic Name: 2-phenoxy-N-[4-[4-[(2-phenyl-1,3-thiazol-4-yl)methylamino]piperidin-1-yl]phenyl]ethanamide Openeye Name: 2-phenoxy-N-[4-[4-[(2-phenylthiazol-4-yl)methylamino]-1-piperidyl]phenyl]acetamide CAS Name: 2-phenoxy-N-[4-[4-[(2-phenyl-4-thiazolyl)methylamino]-1-piperidinyl]phenyl]acetamide IUPAC Name: 2-phenoxy-N-[4-[4-[(2-phenyl-1,3-thiazol-4-yl)methylamino]piperidin-1-yl]phenyl]acetamide Traditional Name: 2-phenoxy-N-[4-[4-[(2-phenylthiazol-4-yl)methylamino]piperidino]phenyl]acetamide Formula: C29H30N4O2S MolecularWeight: 498.6391

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC2=CSC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NCC2=CSC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C29H30N4O2S/c34-28(20-35-27-9-5-2-6-10-27)31-24-11-13-26(14-12-24)33-17-15-23(16-18-33)30-19-25-21-36-29(32-25)22-7-3-1-4-8-22/h1-14,21,23,30H,15-20H2,(H,31,34)