4-[[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]methyl]benzonitrile CAS Name: 4-[[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]methyl]benzonitrile IUPAC Name: 4-[[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]benzonitrile Traditional Name: 4-[[(2R)-2-(1,3-benzothiazol-2-yl)piperidino]methyl]benzonitrile Formula: C20H19N3S MolecularWeight: 333.44996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCN([C@H](C1)C2=NC3=CC=CC=C3S2)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H19N3S/c21-13-15-8-10-16(11-9-15)14-23-12-4-3-6-18(23)20-22-17-5-1-2-7-19(17)24-20/h1-2,5,7-11,18H,3-4,6,12,14H2/t18-/m1/s1