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

Systemtic Name: N-[4-[(E)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-2-cyano-2-(4-phenylthiazol-2-yl)vinyl]phenyl]acetamide CAS Name: N-[4-[(E)-2-cyano-2-(4-phenyl-2-thiazolyl)ethenyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]phenyl]acetamide Traditional Name: N-[4-[(E)-2-cyano-2-(4-phenylthiazol-2-yl)vinyl]phenyl]acetamide Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(\C#N)/C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H15N3OS/c1-14(24)22-18-9-7-15(8-10-18)11-17(12-21)20-23-19(13-25-20)16-5-3-2-4-6-16/h2-11,13H,1H3,(H,22,24)/b17-11+