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

Systemtic Name: 5-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(phenoxymethyl)-1,3-oxazole-4-carbonitrile Openeye Name: 5-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(phenoxymethyl)oxazole-4-carbonitrile CAS Name: 5-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(phenoxymethyl)-4-oxazolecarbonitrile IUPAC Name: 5-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(phenoxymethyl)-1,3-oxazole-4-carbonitrile Traditional Name: 5-[4-(1,3-benzothiazol-2-yl)piperidino]-2-(phenoxymethyl)oxazole-4-carbonitrile Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C4=C(N=C(O4)COC5=CC=CC=C5)C#N

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C4=C(N=C(O4)COC5=CC=CC=C5)C#N

InChI

InChI=1S/C23H20N4O2S/c24-14-19-23(29-21(25-19)15-28-17-6-2-1-3-7-17)27-12-10-16(11-13-27)22-26-18-8-4-5-9-20(18)30-22/h1-9,16H,10-13,15H2