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

Systemtic Name: (E)-2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(4-phenylphenyl)prop-2-enenitrile Openeye Name: (E)-2-[4-(4-butylphenyl)thiazol-2-yl]-3-(4-phenylphenyl)prop-2-enenitrile CAS Name: (E)-2-[4-(4-butylphenyl)-2-thiazolyl]-3-(4-phenylphenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(4-phenylphenyl)prop-2-enenitrile Traditional Name: (E)-2-[4-(4-butylphenyl)thiazol-2-yl]-3-(4-phenylphenyl)acrylonitrile Formula: C28H24N2S MolecularWeight: 420.56856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=C(C=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=CSC(=N2)/C(=C/C3=CC=C(C=C3)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C28H24N2S/c1-2-3-7-21-10-16-25(17-11-21)27-20-31-28(30-27)26(19-29)18-22-12-14-24(15-13-22)23-8-5-4-6-9-23/h4-6,8-18,20H,2-3,7H2,1H3/b26-18+