3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]butanenitrile

Systemtic Name: 3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]butanenitrile Openeye Name: 3-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]butanenitrile CAS Name: 3-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]butanenitrile IUPAC Name: 3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]butanenitrile Traditional Name: 3-[4-(1,3-benzothiazol-2-yl)piperidino]butyronitrile Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#N)N1CCC(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(CC#N)N1CCC(CC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H19N3S/c1-12(6-9-17)19-10-7-13(8-11-19)16-18-14-4-2-3-5-15(14)20-16/h2-5,12-13H,6-8,10-11H2,1H3