5-methyl-4-[2-[1-[(6-nitro-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]-1,3-thiazol-4-yl]-3-phenyl-1,2-oxazole

Systemtic Name: 5-methyl-4-[2-[1-[(6-nitro-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]-1,3-thiazol-4-yl]-3-phenyl-1,2-oxazole Openeye Name: 5-methyl-4-[2-[1-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-4-piperidyl]thiazol-4-yl]-3-phenyl-isoxazole CAS Name: 5-methyl-4-[2-[1-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-4-piperidinyl]-4-thiazolyl]-3-phenylisoxazole IUPAC Name: 5-methyl-4-[2-[1-[(6-nitro-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]-1,3-thiazol-4-yl]-3-phenyl-1,2-oxazole Traditional Name: 5-methyl-4-[2-[1-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-4-piperidyl]thiazol-4-yl]-3-phenyl-isoxazole Formula: C26H24N4O5S MolecularWeight: 504.55756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CSC(=N3)C4CCN(CC4)CC5=CC6=C(C=C5[N+](=O)[O-])OCO6

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CSC(=N3)C4CCN(CC4)CC5=CC6=C(C=C5[N+](=O)[O-])OCO6

InChI

InChI=1S/C26H24N4O5S/c1-16-24(25(28-35-16)17-5-3-2-4-6-17)20-14-36-26(27-20)18-7-9-29(10-8-18)13-19-11-22-23(34-15-33-22)12-21(19)30(31)32/h2-6,11-12,14,18H,7-10,13,15H2,1H3