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

Systemtic Name: (E)-2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(4-dimethylaminophenyl)prop-2-enenitrile Openeye Name: (E)-2-[4-(4-butylphenyl)thiazol-2-yl]-3-(4-dimethylaminophenyl)prop-2-enenitrile CAS Name: (E)-2-[4-(4-butylphenyl)-2-thiazolyl]-3-(4-dimethylaminophenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(4-dimethylaminophenyl)prop-2-enenitrile Traditional Name: (E)-2-[4-(4-butylphenyl)thiazol-2-yl]-3-(4-dimethylaminophenyl)acrylonitrile Formula: C24H25N3S MolecularWeight: 387.5404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3S/c1-4-5-6-18-7-11-20(12-8-18)23-17-28-24(26-23)21(16-25)15-19-9-13-22(14-10-19)27(2)3/h7-15,17H,4-6H2,1-3H3/b21-15+