(E)-3-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-allyloxy-3-bromo-5-ethoxy-phenyl)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-allyloxy-3-bromo-5-ethoxy-phenyl)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C18H17BrN2O2S MolecularWeight: 405.30878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O2S/c1-4-6-23-17-15(19)8-13(9-16(17)22-5-2)7-14(10-20)18-21-12(3)11-24-18/h4,7-9,11H,1,5-6H2,2-3H3/b14-7+