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

Systemtic Name: N-[4-[[(E)-2-cyano-2-(4-cyclopropyl-1,3-thiazol-2-yl)ethenyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(E)-2-cyano-2-(4-cyclopropylthiazol-2-yl)vinyl]amino]phenyl]acetamide CAS Name: N-[4-[[(E)-2-cyano-2-(4-cyclopropyl-2-thiazolyl)ethenyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(E)-2-cyano-2-(4-cyclopropyl-1,3-thiazol-2-yl)ethenyl]amino]phenyl]acetamide Traditional Name: N-[4-[[(E)-2-cyano-2-(4-cyclopropylthiazol-2-yl)vinyl]amino]phenyl]acetamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N/C=C(\C#N)/C2=NC(=CS2)C3CC3

InChI

InChI=1S/C17H16N4OS/c1-11(22)20-15-6-4-14(5-7-15)19-9-13(8-18)17-21-16(10-23-17)12-2-3-12/h4-7,9-10,12,19H,2-3H2,1H3,(H,20,22)/b13-9+