(E)-3-(2-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)-2-cyano-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)-2-cyano-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-bromo-5-ethoxy-4-isopropoxy-phenyl)-2-cyano-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(2-bromo-5-ethoxy-4-propan-2-yloxyphenyl)-2-cyano-N-(4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(2-bromo-5-ethoxy-4-propan-2-yloxyphenyl)-2-cyano-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-bromo-5-ethoxy-4-isopropoxy-phenyl)-2-cyano-N-(4-phenylthiazol-2-yl)acrylamide Formula: C24H22BrN3O3S MolecularWeight: 512.41878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)Br)OC(C)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=C(\C#N)/C(=O)NC2=NC(=CS2)C3=CC=CC=C3)Br)OC(C)C

InChI

InChI=1S/C24H22BrN3O3S/c1-4-30-21-11-17(19(25)12-22(21)31-15(2)3)10-18(13-26)23(29)28-24-27-20(14-32-24)16-8-6-5-7-9-16/h5-12,14-15H,4H2,1-3H3,(H,27,28,29)/b18-10+