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(E)-2-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enenitrile

(E)-2-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enenitrile

Systemtic Name:(E)-2-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enenitrile
Openeye Name:(E)-2-[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]-3-(2-furyl)prop-2-enenitrile
CAS Name:(E)-2-[4-(4-ethylphenyl)-5-methyl-2-thiazolyl]-3-(2-furanyl)-2-propenenitrile
IUPAC Name:(E)-2-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enenitrile
Traditional Name:(E)-2-[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]-3-(2-furyl)acrylonitrile
Formula: C19H16N2OS
MolecularWeight: 320.40814
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=N2)C(=CC3=CC=CO3)C#N)C


Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC(=N2)/C(=C/C3=CC=CO3)/C#N)C


InChI

InChI=1S/C19H16N2OS/c1-3-14-6-8-15(9-7-14)18-13(2)23-19(21-18)16(12-20)11-17-5-4-10-22-17/h4-11H,3H2,1-2H3/b16-11+


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