1-(5-methyl-2-phenyl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)-4-phenyl-piperidin-4-ol

Systemtic Name: 1-(5-methyl-2-phenyl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)-4-phenyl-piperidin-4-ol Openeye Name: 1-(5-methyl-2-phenyl-thiazolo[5,4-d]pyrimidin-7-yl)-4-phenyl-piperidin-4-ol CAS Name: 1-(5-methyl-2-phenyl-7-thiazolo[5,4-d]pyrimidinyl)-4-phenyl-4-piperidinol IUPAC Name: 1-(5-methyl-2-phenyl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)-4-phenylpiperidin-4-ol Traditional Name: 1-(5-methyl-2-phenyl-thiazolo[5,4-d]pyrimidin-7-yl)-4-phenyl-piperidin-4-ol Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=N1)SC(=N2)C3=CC=CC=C3)N4CCC(CC4)(C5=CC=CC=C5)O

Isomeric SMILES

CC1=NC(=C2C(=N1)SC(=N2)C3=CC=CC=C3)N4CCC(CC4)(C5=CC=CC=C5)O

InChI

InChI=1S/C23H22N4OS/c1-16-24-20(19-22(25-16)29-21(26-19)17-8-4-2-5-9-17)27-14-12-23(28,13-15-27)18-10-6-3-7-11-18/h2-11,28H,12-15H2,1H3