2-[2-bromanyl-4-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-6-methoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-bromanyl-4-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-6-methoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-4-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-6-methoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-4-[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]-6-methoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-4-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-6-methoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-4-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-6-methoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C18H18BrN3O3S MolecularWeight: 436.32282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC(=C(C(=C2)Br)OCC(=O)N(C)C)OC)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/C2=CC(=C(C(=C2)Br)OCC(=O)N(C)C)OC)/C#N

InChI

InChI=1S/C18H18BrN3O3S/c1-11-10-26-18(21-11)13(8-20)5-12-6-14(19)17(15(7-12)24-4)25-9-16(23)22(2)3/h5-7,10H,9H2,1-4H3/b13-5+