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

Systemtic Name: (E)-1-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-[(2R)-2-(1,3-benzothiazol-2-yl)piperidino]-3-(3-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=CSC=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2OS2/c22-18(9-8-14-10-12-23-13-14)21-11-4-3-6-16(21)19-20-15-5-1-2-7-17(15)24-19/h1-2,5,7-10,12-13,16H,3-4,6,11H2/b9-8+/t16-/m1/s1