(Z)-2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(4-ethoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(4-ethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-[4-(4-butylphenyl)thiazol-2-yl]-3-(4-ethoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-[4-(4-butylphenyl)-2-thiazolyl]-3-(4-ethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(4-ethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-[4-(4-butylphenyl)thiazol-2-yl]-3-p-phenetyl-acrylonitrile Formula: C24H24N2OS MolecularWeight: 388.52516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=C(C=C3)OCC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2OS/c1-3-5-6-18-7-11-20(12-8-18)23-17-28-24(26-23)21(16-25)15-19-9-13-22(14-10-19)27-4-2/h7-15,17H,3-6H2,1-2H3/b21-15-