5-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(2-methylphenoxy)methyl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(2-methylphenoxy)methyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-[(2-methylphenoxy)methyl]oxazole-4-carbonitrile CAS Name: 5-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-[(2-methylphenoxy)methyl]-4-oxazolecarbonitrile IUPAC Name: 5-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(2-methylphenoxy)methyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-[4-(1,3-benzothiazol-2-yl)piperidino]-2-[(2-methylphenoxy)methyl]oxazole-4-carbonitrile Formula: C24H22N4O2S MolecularWeight: 430.52208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=NC(=C(O2)N3CCC(CC3)C4=NC5=CC=CC=C5S4)C#N

Isomeric SMILES

CC1=CC=CC=C1OCC2=NC(=C(O2)N3CCC(CC3)C4=NC5=CC=CC=C5S4)C#N

InChI

InChI=1S/C24H22N4O2S/c1-16-6-2-4-8-20(16)29-15-22-26-19(14-25)24(30-22)28-12-10-17(11-13-28)23-27-18-7-3-5-9-21(18)31-23/h2-9,17H,10-13,15H2,1H3