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

Systemtic Name: N-[2-[(E)-1-cyano-2-thiophen-2-yl-ethenyl]-4-phenyl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[2-[(E)-1-cyano-2-(2-thienyl)vinyl]-4-phenyl-thiazol-5-yl]acetamide CAS Name: N-[2-[(E)-1-cyano-2-thiophen-2-ylethenyl]-4-phenyl-5-thiazolyl]acetamide IUPAC Name: N-[2-[(E)-1-cyano-2-thiophen-2-ylethenyl]-4-phenyl-1,3-thiazol-5-yl]acetamide Traditional Name: N-[2-[(E)-1-cyano-2-(2-thienyl)vinyl]-4-phenyl-thiazol-5-yl]acetamide Formula: C18H13N3OS2 MolecularWeight: 351.44532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(S1)C(=CC2=CC=CS2)C#N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(N=C(S1)/C(=C/C2=CC=CS2)/C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H13N3OS2/c1-12(22)20-18-16(13-6-3-2-4-7-13)21-17(24-18)14(11-19)10-15-8-5-9-23-15/h2-10H,1H3,(H,20,22)/b14-10+