(E)-3-(1,3-benzothiazol-2-yl)-1-(4-ethylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-1-(4-ethylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-1-(4-ethylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-1-(4-ethyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-1-(4-ethylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-1-(4-ethylpiperazino)prop-2-en-1-one Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN1CCN(CC1)C(=O)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H19N3OS/c1-2-18-9-11-19(12-10-18)16(20)8-7-15-17-13-5-3-4-6-14(13)21-15/h3-8H,2,9-12H2,1H3/b8-7+