N-[3-[(E)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[(E)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[3-[(E)-2-cyano-2-(4-phenylthiazol-2-yl)vinyl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[(E)-2-cyano-2-(4-phenyl-2-thiazolyl)ethenyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[(E)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]phenyl]-4-methoxybenzamide Traditional Name: N-[3-[(E)-2-cyano-2-(4-phenylthiazol-2-yl)vinyl]phenyl]-4-methoxy-benzamide Formula: C26H19N3O2S MolecularWeight: 437.51296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=C(C#N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=C(\C#N)/C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C26H19N3O2S/c1-31-23-12-10-20(11-13-23)25(30)28-22-9-5-6-18(15-22)14-21(16-27)26-29-24(17-32-26)19-7-3-2-4-8-19/h2-15,17H,1H3,(H,28,30)/b21-14+