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

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

Systemtic Name:(E)-3-(1,3-benzothiazol-2-yl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one
Openeye Name:(E)-3-(1,3-benzothiazol-2-yl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one
CAS Name:(E)-3-(1,3-benzothiazol-2-yl)-1-(4-methyl-1-piperazinyl)-2-propen-1-one
IUPAC Name:(E)-3-(1,3-benzothiazol-2-yl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one
Traditional Name:(E)-3-(1,3-benzothiazol-2-yl)-1-(4-methylpiperazino)prop-2-en-1-one
Formula: C15H17N3OS
MolecularWeight: 287.37998
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C=CC2=NC3=CC=CC=C3S2


Isomeric SMILES

CN1CCN(CC1)C(=O)/C=C/C2=NC3=CC=CC=C3S2


InChI

InChI=1S/C15H17N3OS/c1-17-8-10-18(11-9-17)15(19)7-6-14-16-12-4-2-3-5-13(12)20-14/h2-7H,8-11H2,1H3/b7-6+


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