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

Systemtic Name: (E)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)prop-2-enenitrile Openeye Name: (E)-2-[4-(4-ethoxyphenyl)thiazol-2-yl]-3-(p-tolyl)prop-2-enenitrile CAS Name: (E)-2-[4-(4-ethoxyphenyl)-2-thiazolyl]-3-(4-methylphenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-p-phenetylthiazol-2-yl)-3-(p-tolyl)acrylonitrile Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=C(C=C3)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)/C(=C/C3=CC=C(C=C3)C)/C#N

InChI

InChI=1S/C21H18N2OS/c1-3-24-19-10-8-17(9-11-19)20-14-25-21(23-20)18(13-22)12-16-6-4-15(2)5-7-16/h4-12,14H,3H2,1-2H3/b18-12+