4-chloranyl-N-[2-[(E)-1-cyano-2-(4-methylphenyl)ethenyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[(E)-1-cyano-2-(4-methylphenyl)ethenyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]benzamide Openeye Name: 4-chloro-N-[2-[(E)-1-cyano-2-(p-tolyl)vinyl]-4-(2-thienyl)thiazol-5-yl]benzamide CAS Name: 4-chloro-N-[2-[(E)-1-cyano-2-(4-methylphenyl)ethenyl]-4-thiophen-2-yl-5-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[2-[(E)-1-cyano-2-(4-methylphenyl)ethenyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]benzamide Traditional Name: 4-chloro-N-[2-[(E)-1-cyano-2-(p-tolyl)vinyl]-4-(2-thienyl)thiazol-5-yl]benzamide Formula: C24H16ClN3OS2 MolecularWeight: 461.98634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C2=NC(=C(S2)NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C2=NC(=C(S2)NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C24H16ClN3OS2/c1-15-4-6-16(7-5-15)13-18(14-26)23-27-21(20-3-2-12-30-20)24(31-23)28-22(29)17-8-10-19(25)11-9-17/h2-13H,1H3,(H,28,29)/b18-13+