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2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-(furan-2-yl)penta-2,4-dienenitrile

2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-(furan-2-yl)penta-2,4-dienenitrile

Systemtic Name:2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-(furan-2-yl)penta-2,4-dienenitrile
Openeye Name:2-[4-(4-bromophenyl)thiazol-2-yl]-5-(2-furyl)penta-2,4-dienenitrile
CAS Name:2-[4-(4-bromophenyl)-2-thiazolyl]-5-(2-furanyl)penta-2,4-dienenitrile
IUPAC Name:2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-(furan-2-yl)penta-2,4-dienenitrile
Traditional Name:2-[4-(4-bromophenyl)thiazol-2-yl]-5-(2-furyl)penta-2,4-dienenitrile
Formula: C18H11BrN2OS
MolecularWeight: 383.26174
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br


Isomeric SMILES

C1=COC(=C1)C=CC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br


InChI

InChI=1S/C18H11BrN2OS/c19-15-8-6-13(7-9-15)17-12-23-18(21-17)14(11-20)3-1-4-16-5-2-10-22-16/h1-10,12H


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