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

Systemtic Name: 1H-indazol-3-yl-[4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone Openeye Name: 1H-indazol-3-yl-[4-[4-(5-methyl-3-phenyl-isoxazol-4-yl)thiazol-2-yl]-1-piperidyl]methanone CAS Name: 1H-indazol-3-yl-[4-[4-(5-methyl-3-phenyl-4-isoxazolyl)-2-thiazolyl]-1-piperidinyl]methanone IUPAC Name: 1H-indazol-3-yl-[4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone Traditional Name: 1H-indazol-3-yl-[4-[4-(5-methyl-3-phenyl-isoxazol-4-yl)thiazol-2-yl]piperidino]methanone Formula: C26H23N5O2S MolecularWeight: 469.55812

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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=NNC6=CC=CC=C65

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=NNC6=CC=CC=C65

InChI

InChI=1S/C26H23N5O2S/c1-16-22(23(30-33-16)17-7-3-2-4-8-17)21-15-34-25(27-21)18-11-13-31(14-12-18)26(32)24-19-9-5-6-10-20(19)28-29-24/h2-10,15,18H,11-14H2,1H3,(H,28,29)