(5-phenyl-1,3-oxazol-4-yl)-[4-[1-(2-thiophen-3-ylethyl)imidazol-2-yl]piperidin-1-yl]methanone

Systemtic Name: (5-phenyl-1,3-oxazol-4-yl)-[4-[1-(2-thiophen-3-ylethyl)imidazol-2-yl]piperidin-1-yl]methanone Openeye Name: (5-phenyloxazol-4-yl)-[4-[1-[2-(3-thienyl)ethyl]imidazol-2-yl]-1-piperidyl]methanone CAS Name: (5-phenyl-4-oxazolyl)-[4-[1-[2-(3-thiophenyl)ethyl]-2-imidazolyl]-1-piperidinyl]methanone IUPAC Name: (5-phenyl-1,3-oxazol-4-yl)-[4-[1-(2-thiophen-3-ylethyl)imidazol-2-yl]piperidin-1-yl]methanone Traditional Name: (5-phenyloxazol-4-yl)-[4-[1-[2-(3-thienyl)ethyl]imidazol-2-yl]piperidino]methanone Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC=CN2CCC3=CSC=C3)C(=O)C4=C(OC=N4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC=CN2CCC3=CSC=C3)C(=O)C4=C(OC=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4O2S/c29-24(21-22(30-17-26-21)19-4-2-1-3-5-19)28-12-7-20(8-13-28)23-25-10-14-27(23)11-6-18-9-15-31-16-18/h1-5,9-10,14-17,20H,6-8,11-13H2