(E)-3-[2-bromanyl-4-(2-hydroxyethyloxy)phenyl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[2-bromanyl-4-(2-hydroxyethyloxy)phenyl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[2-bromo-4-(2-hydroxyethoxy)phenyl]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[2-bromo-4-(2-hydroxyethoxy)phenyl]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[2-bromo-4-(2-hydroxyethoxy)phenyl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[2-bromo-4-(2-hydroxyethoxy)phenyl]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C15H13BrN2O2S MolecularWeight: 365.24492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=C(C=C(C=C2)OCCO)Br)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/C2=C(C=C(C=C2)OCCO)Br)/C#N

InChI

InChI=1S/C15H13BrN2O2S/c1-10-9-21-15(18-10)12(8-17)6-11-2-3-13(7-14(11)16)20-5-4-19/h2-3,6-7,9,19H,4-5H2,1H3/b12-6+