[4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-thiazol-2-yl]piperidin-1-yl]-pyrazin-2-yl-methanone

Systemtic Name: [4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-thiazol-2-yl]piperidin-1-yl]-pyrazin-2-yl-methanone Openeye Name: [4-[4-(5-methyl-3-phenyl-isoxazol-4-yl)thiazol-2-yl]-1-piperidyl]-pyrazin-2-yl-methanone CAS Name: [4-[4-(5-methyl-3-phenyl-4-isoxazolyl)-2-thiazolyl]-1-piperidinyl]-(2-pyrazinyl)methanone IUPAC Name: [4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-thiazol-2-yl]piperidin-1-yl]-pyrazin-2-ylmethanone Traditional Name: [4-[4-(5-methyl-3-phenyl-isoxazol-4-yl)thiazol-2-yl]piperidino]-pyrazin-2-yl-methanone Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=NC=CN=C5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=NC=CN=C5

InChI

InChI=1S/C23H21N5O2S/c1-15-20(21(27-30-15)16-5-3-2-4-6-16)19-14-31-22(26-19)17-7-11-28(12-8-17)23(29)18-13-24-9-10-25-18/h2-6,9-10,13-14,17H,7-8,11-12H2,1H3