N-[2-[(E)-2-(5-bromanyl-2-methoxy-phenyl)-1-cyano-ethenyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-[2-[(E)-2-(5-bromanyl-2-methoxy-phenyl)-1-cyano-ethenyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[2-[(E)-2-(5-bromo-2-methoxy-phenyl)-1-cyano-vinyl]-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-[2-[(E)-2-(5-bromo-2-methoxyphenyl)-1-cyanoethenyl]-4-thiophen-2-yl-5-thiazolyl]acetamide IUPAC Name: N-[2-[(E)-2-(5-bromo-2-methoxyphenyl)-1-cyanoethenyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]acetamide Traditional Name: N-[2-[(E)-2-(5-bromo-2-methoxy-phenyl)-1-cyano-vinyl]-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C19H14BrN3O2S2 MolecularWeight: 460.36736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(S1)C(=CC2=C(C=CC(=C2)Br)OC)C#N)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=C(N=C(S1)/C(=C/C2=C(C=CC(=C2)Br)OC)/C#N)C3=CC=CS3

InChI

InChI=1S/C19H14BrN3O2S2/c1-11(24)22-19-17(16-4-3-7-26-16)23-18(27-19)13(10-21)8-12-9-14(20)5-6-15(12)25-2/h3-9H,1-2H3,(H,22,24)/b13-8+