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

Systemtic Name: (E)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(4-ethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-[4-(3-bromophenyl)thiazol-2-yl]-3-(4-ethoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-[4-(3-bromophenyl)-2-thiazolyl]-3-(4-ethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(4-ethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-[4-(3-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(=CC=C3)Br

Isomeric SMILES

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

InChI

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