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

Systemtic Name: N-[2-[(Z)-1-cyano-2-thiophen-2-yl-ethenyl]-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[2-[(Z)-1-cyano-2-(2-thienyl)vinyl]-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-[2-[(Z)-1-cyano-2-thiophen-2-ylethenyl]-4-(4-methylphenyl)-5-thiazolyl]acetamide IUPAC Name: N-[2-[(Z)-1-cyano-2-thiophen-2-ylethenyl]-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-[2-[(Z)-1-cyano-2-(2-thienyl)vinyl]-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C19H15N3OS2 MolecularWeight: 365.4719

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C(=CC3=CC=CS3)C#N)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)/C(=C\C3=CC=CS3)/C#N)NC(=O)C

InChI

InChI=1S/C19H15N3OS2/c1-12-5-7-14(8-6-12)17-19(21-13(2)23)25-18(22-17)15(11-20)10-16-4-3-9-24-16/h3-10H,1-2H3,(H,21,23)/b15-10-