N-[2-[(E)-1-cyano-2-(4-methylphenyl)ethenyl]-4-phenyl-1,3-thiazol-5-yl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(E)-1-cyano-2-(4-methylphenyl)ethenyl]-4-phenyl-1,3-thiazol-5-yl]thiophene-2-carboxamide Openeye Name: N-[2-[(E)-1-cyano-2-(p-tolyl)vinyl]-4-phenyl-thiazol-5-yl]thiophene-2-carboxamide CAS Name: N-[2-[(E)-1-cyano-2-(4-methylphenyl)ethenyl]-4-phenyl-5-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(E)-1-cyano-2-(4-methylphenyl)ethenyl]-4-phenyl-1,3-thiazol-5-yl]thiophene-2-carboxamide Traditional Name: N-[2-[(E)-1-cyano-2-(p-tolyl)vinyl]-4-phenyl-thiazol-5-yl]thiophene-2-carboxamide Formula: C24H17N3OS2 MolecularWeight: 427.54128

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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=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C2=NC(=C(S2)NC(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H17N3OS2/c1-16-9-11-17(12-10-16)14-19(15-25)23-26-21(18-6-3-2-4-7-18)24(30-23)27-22(28)20-8-5-13-29-20/h2-14H,1H3,(H,27,28)/b19-14+