(E)-2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(2-iodanylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(2-iodanylphenyl)prop-2-enenitrile Openeye Name: (E)-2-[4-(4-butylphenyl)thiazol-2-yl]-3-(2-iodophenyl)prop-2-enenitrile CAS Name: (E)-2-[4-(4-butylphenyl)-2-thiazolyl]-3-(2-iodophenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(2-iodophenyl)prop-2-enenitrile Traditional Name: (E)-2-[4-(4-butylphenyl)thiazol-2-yl]-3-(2-iodophenyl)acrylonitrile Formula: C22H19IN2S MolecularWeight: 470.36913

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CC=C3I)C#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=CSC(=N2)/C(=C/C3=CC=CC=C3I)/C#N

InChI

InChI=1S/C22H19IN2S/c1-2-3-6-16-9-11-17(12-10-16)21-15-26-22(25-21)19(14-24)13-18-7-4-5-8-20(18)23/h4-5,7-13,15H,2-3,6H2,1H3/b19-13+