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(2E)-2-[(E)-3-(1,3-benzothiazol-2-yl)-2-methyl-prop-2-enylidene]-3-ethyl-1,3-benzothiazole

(2E)-2-[(E)-3-(1,3-benzothiazol-2-yl)-2-methyl-prop-2-enylidene]-3-ethyl-1,3-benzothiazole

Systemtic Name:(2E)-2-[(E)-3-(1,3-benzothiazol-2-yl)-2-methyl-prop-2-enylidene]-3-ethyl-1,3-benzothiazole
Openeye Name:(2E)-2-[(E)-3-(1,3-benzothiazol-2-yl)-2-methyl-prop-2-enylidene]-3-ethyl-1,3-benzothiazole
CAS Name:(2E)-2-[(E)-3-(1,3-benzothiazol-2-yl)-2-methylprop-2-enylidene]-3-ethyl-1,3-benzothiazole
IUPAC Name:(2E)-2-[(E)-3-(1,3-benzothiazol-2-yl)-2-methylprop-2-enylidene]-3-ethyl-1,3-benzothiazole
Traditional Name:(2E)-2-[(E)-3-(1,3-benzothiazol-2-yl)-2-methyl-prop-2-enylidene]-3-ethyl-1,3-benzothiazole
Formula: C20H18N2S2
MolecularWeight: 350.50032
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=CC(=CC3=NC4=CC=CC=C4S3)C


Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C/C(=C/C3=NC4=CC=CC=C4S3)/C


InChI

InChI=1S/C20H18N2S2/c1-3-22-16-9-5-7-11-18(16)24-20(22)13-14(2)12-19-21-15-8-4-6-10-17(15)23-19/h4-13H,3H2,1-2H3/b14-12+,20-13+


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