N-[2-[(1E,3E)-1-cyano-4-phenyl-buta-1,3-dienyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-[2-[(1E,3E)-1-cyano-4-phenyl-buta-1,3-dienyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[2-[(1E,3E)-1-cyano-4-phenyl-buta-1,3-dienyl]-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-[2-[(1E,3E)-1-cyano-4-phenylbuta-1,3-dienyl]-4-thiophen-2-yl-5-thiazolyl]acetamide IUPAC Name: N-[2-[(1E,3E)-1-cyano-4-phenylbuta-1,3-dienyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]acetamide Traditional Name: N-[2-[(1E,3E)-1-cyano-4-phenyl-buta-1,3-dienyl]-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C20H15N3OS2 MolecularWeight: 377.4826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(S1)C(=CC=CC2=CC=CC=C2)C#N)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=C(N=C(S1)/C(=C/C=C/C2=CC=CC=C2)/C#N)C3=CC=CS3

InChI

InChI=1S/C20H15N3OS2/c1-14(24)22-20-18(17-11-6-12-25-17)23-19(26-20)16(13-21)10-5-9-15-7-3-2-4-8-15/h2-12H,1H3,(H,22,24)/b9-5+,16-10+