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

Systemtic Name: N-[4-[[2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[2-cyano-2-(4-phenylthiazol-2-yl)vinyl]amino]phenyl]acetamide CAS Name: N-[4-[[2-cyano-2-(4-phenyl-2-thiazolyl)ethenyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]amino]phenyl]acetamide Traditional Name: N-[4-[[2-cyano-2-(4-phenylthiazol-2-yl)vinyl]amino]phenyl]acetamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4OS/c1-14(25)23-18-9-7-17(8-10-18)22-12-16(11-21)20-24-19(13-26-20)15-5-3-2-4-6-15/h2-10,12-13,22H,1H3,(H,23,25)