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(2Z)-1-(4-bromophenyl)-2-(3-ethyl-4,5-dimethyl-1,3-thiazol-2-ylidene)ethanone

(2Z)-1-(4-bromophenyl)-2-(3-ethyl-4,5-dimethyl-1,3-thiazol-2-ylidene)ethanone

Systemtic Name:(2Z)-1-(4-bromophenyl)-2-(3-ethyl-4,5-dimethyl-1,3-thiazol-2-ylidene)ethanone
Openeye Name:(2Z)-1-(4-bromophenyl)-2-(3-ethyl-4,5-dimethyl-thiazol-2-ylidene)ethanone
CAS Name:(2Z)-1-(4-bromophenyl)-2-(3-ethyl-4,5-dimethyl-2-thiazolylidene)ethanone
IUPAC Name:(2Z)-1-(4-bromophenyl)-2-(3-ethyl-4,5-dimethyl-1,3-thiazol-2-ylidene)ethanone
Traditional Name:(2Z)-1-(4-bromophenyl)-2-(3-ethyl-4,5-dimethyl-4-thiazolin-2-ylidene)ethanone
Formula: C15H16BrNOS
MolecularWeight: 338.26264
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(SC1=CC(=O)C2=CC=C(C=C2)Br)C)C


Isomeric SMILES

CCN\1C(=C(S/C1=C\C(=O)C2=CC=C(C=C2)Br)C)C


InChI

InChI=1S/C15H16BrNOS/c1-4-17-10(2)11(3)19-15(17)9-14(18)12-5-7-13(16)8-6-12/h5-9H,4H2,1-3H3/b15-9-


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