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

Systemtic Name: (E)-1-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[(2R)-2-(1,3-benzothiazol-2-yl)piperidino]-3-(2-thienyl)prop-2-en-1-one Formula: C19H18N2OS2 MolecularWeight: 354.48902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)C=CC4=CC=CS4

Isomeric SMILES

C1CCN([C@H](C1)C2=NC3=CC=CC=C3S2)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C19H18N2OS2/c22-18(11-10-14-6-5-13-23-14)21-12-4-3-8-16(21)19-20-15-7-1-2-9-17(15)24-19/h1-2,5-7,9-11,13,16H,3-4,8,12H2/b11-10+/t16-/m1/s1