2-[methyl-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]amino]-1,3-benzothiazol-5-ol

Systemtic Name: 2-[methyl-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]amino]-1,3-benzothiazol-5-ol Openeye Name: 2-[[1-[(E)-cinnamyl]-4-piperidyl]-methyl-amino]-1,3-benzothiazol-5-ol CAS Name: 2-[methyl-[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]amino]-1,3-benzothiazol-5-ol IUPAC Name: 2-[methyl-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]amino]-1,3-benzothiazol-5-ol Traditional Name: 2-[[1-[(E)-cinnamyl]-4-piperidyl]-methyl-amino]-1,3-benzothiazol-5-ol Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CC=CC2=CC=CC=C2)C3=NC4=C(S3)C=CC(=C4)O

Isomeric SMILES

CN(C1CCN(CC1)C/C=C/C2=CC=CC=C2)C3=NC4=C(S3)C=CC(=C4)O

InChI

InChI=1S/C22H25N3OS/c1-24(22-23-20-16-19(26)9-10-21(20)27-22)18-11-14-25(15-12-18)13-5-8-17-6-3-2-4-7-17/h2-10,16,18,26H,11-15H2,1H3/b8-5+