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

Systemtic Name: (Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-ethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-[4-(4-bromophenyl)thiazol-2-yl]-3-(4-ethoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-[4-(4-bromophenyl)-2-thiazolyl]-3-(4-ethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-ethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-[4-(4-bromophenyl)thiazol-2-yl]-3-p-phenetyl-acrylonitrile Formula: C20H15BrN2OS MolecularWeight: 411.3149

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(/C#N)\C2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H15BrN2OS/c1-2-24-18-9-3-14(4-10-18)11-16(12-22)20-23-19(13-25-20)15-5-7-17(21)8-6-15/h3-11,13H,2H2,1H3/b16-11-