(E)-1-[(2S)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[(2S)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[(2S)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[(2S)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[(2S)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[(2S)-2-(1,3-benzothiazol-2-yl)piperidino]-3-phenyl-prop-2-en-1-one Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCN([C@@H](C1)C2=NC3=CC=CC=C3S2)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H20N2OS/c24-20(14-13-16-8-2-1-3-9-16)23-15-7-6-11-18(23)21-22-17-10-4-5-12-19(17)25-21/h1-5,8-10,12-14,18H,6-7,11,15H2/b14-13+/t18-/m0/s1