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

Systemtic Name: (E)-2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)prop-2-enenitrile Openeye Name: (E)-2-[4-(4-butylphenyl)thiazol-2-yl]-3-(p-tolyl)prop-2-enenitrile CAS Name: (E)-2-[4-(4-butylphenyl)-2-thiazolyl]-3-(4-methylphenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)prop-2-enenitrile Traditional Name: (E)-2-[4-(4-butylphenyl)thiazol-2-yl]-3-(p-tolyl)acrylonitrile Formula: C23H22N2S MolecularWeight: 358.49918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2S/c1-3-4-5-18-10-12-20(13-11-18)22-16-26-23(25-22)21(15-24)14-19-8-6-17(2)7-9-19/h6-14,16H,3-5H2,1-2H3/b21-14+