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

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-1-phenyl-4-piperidin-4-yl-but-3-en-2-ol Openeye Name: (E)-2-(1,3-benzothiazol-2-yl)-1-phenyl-4-(4-piperidyl)but-3-en-2-ol CAS Name: (E)-2-(1,3-benzothiazol-2-yl)-1-phenyl-4-(4-piperidinyl)-3-buten-2-ol IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-1-phenyl-4-piperidin-4-ylbut-3-en-2-ol Traditional Name: (E)-2-(1,3-benzothiazol-2-yl)-1-phenyl-4-(4-piperidyl)but-3-en-2-ol Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C=CC(CC2=CC=CC=C2)(C3=NC4=CC=CC=C4S3)O

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2OS/c25-22(16-18-6-2-1-3-7-18,13-10-17-11-14-23-15-12-17)21-24-19-8-4-5-9-20(19)26-21/h1-10,13,17,23,25H,11-12,14-16H2/b13-10+