(E)-1-(1,3-benzothiazol-2-yl)-4-phenyl-2-piperidin-4-yl-but-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzothiazol-2-yl)-4-phenyl-2-piperidin-4-yl-but-2-en-1-one Openeye Name: (E)-1-(1,3-benzothiazol-2-yl)-4-phenyl-2-(4-piperidyl)but-2-en-1-one CAS Name: (E)-1-(1,3-benzothiazol-2-yl)-4-phenyl-2-(4-piperidinyl)-2-buten-1-one IUPAC Name: (E)-1-(1,3-benzothiazol-2-yl)-4-phenyl-2-piperidin-4-ylbut-2-en-1-one Traditional Name: (E)-1-(1,3-benzothiazol-2-yl)-4-phenyl-2-(4-piperidyl)but-2-en-1-one Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(=CCC2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CNCCC1/C(=C\CC2=CC=CC=C2)/C(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H22N2OS/c25-21(22-24-19-8-4-5-9-20(19)26-22)18(17-12-14-23-15-13-17)11-10-16-6-2-1-3-7-16/h1-9,11,17,23H,10,12-15H2/b18-11+