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

Systemtic Name: N-[2-[(E)-1-cyano-2-(3-methoxy-4-phenylmethoxy-phenyl)ethenyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[2-[(E)-2-(4-benzyloxy-3-methoxy-phenyl)-1-cyano-vinyl]-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-[2-[(E)-1-cyano-2-(3-methoxy-4-phenylmethoxyphenyl)ethenyl]-4-thiophen-2-yl-5-thiazolyl]acetamide IUPAC Name: N-[2-[(E)-1-cyano-2-(3-methoxy-4-phenylmethoxyphenyl)ethenyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]acetamide Traditional Name: N-[2-[(E)-2-(4-benzoxy-3-methoxy-phenyl)-1-cyano-vinyl]-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C26H21N3O3S2 MolecularWeight: 487.59324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(S1)C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C#N)C4=CC=CS4

Isomeric SMILES

CC(=O)NC1=C(N=C(S1)/C(=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)/C#N)C4=CC=CS4

InChI

InChI=1S/C26H21N3O3S2/c1-17(30)28-26-24(23-9-6-12-33-23)29-25(34-26)20(15-27)13-19-10-11-21(22(14-19)31-2)32-16-18-7-4-3-5-8-18/h3-14H,16H2,1-2H3,(H,28,30)/b20-13+