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

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

Systemtic Name:(2Z)-3-ethyl-2-[(E)-3-(3-ethyl-2H-1,3-benzothiazol-2-yl)-2-methyl-prop-2-enylidene]-1,3-benzothiazole
Openeye Name:(2Z)-3-ethyl-2-[(E)-3-(3-ethyl-2H-1,3-benzothiazol-2-yl)-2-methyl-prop-2-enylidene]-1,3-benzothiazole
CAS Name:(2Z)-3-ethyl-2-[(E)-3-(3-ethyl-2H-1,3-benzothiazol-2-yl)-2-methylprop-2-enylidene]-1,3-benzothiazole
IUPAC Name:(2Z)-3-ethyl-2-[(E)-3-(3-ethyl-2H-1,3-benzothiazol-2-yl)-2-methylprop-2-enylidene]-1,3-benzothiazole
Traditional Name:(2Z)-3-ethyl-2-[(E)-3-(3-ethyl-2H-1,3-benzothiazol-2-yl)-2-methyl-prop-2-enylidene]-1,3-benzothiazole
Formula: C22H24N2S2
MolecularWeight: 380.56936
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(SC2=CC=CC=C21)C=C(C)C=C3N(C4=CC=CC=C4S3)CC


Isomeric SMILES

CCN1C(SC2=CC=CC=C21)/C=C(\C)/C=C\3/N(C4=CC=CC=C4S3)CC


InChI

InChI=1S/C22H24N2S2/c1-4-23-17-10-6-8-12-19(17)25-21(23)14-16(3)15-22-24(5-2)18-11-7-9-13-20(18)26-22/h6-15,21H,4-5H2,1-3H3/b16-14+,22-15-


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