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(E)-3-(4-methylphenyl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile

(E)-3-(4-methylphenyl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name:(E)-3-(4-methylphenyl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile
Openeye Name:(E)-3-(p-tolyl)-2-[4-(2-thienyl)thiazol-2-yl]prop-2-enenitrile
CAS Name:(E)-3-(4-methylphenyl)-2-(4-thiophen-2-yl-2-thiazolyl)-2-propenenitrile
IUPAC Name:(E)-3-(4-methylphenyl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile
Traditional Name:(E)-3-(p-tolyl)-2-[4-(2-thienyl)thiazol-2-yl]acrylonitrile
Formula: C17H12N2S2
MolecularWeight: 308.42058
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=CS3


Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C2=NC(=CS2)C3=CC=CS3


InChI

InChI=1S/C17H12N2S2/c1-12-4-6-13(7-5-12)9-14(10-18)17-19-15(11-21-17)16-3-2-8-20-16/h2-9,11H,1H3/b14-9+


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