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

Systemtic Name: N-[2-[(E)-1-cyano-2-(2-methyl-2H-chromen-3-yl)ethenyl]-4-phenyl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[2-[(E)-1-cyano-2-(2-methyl-2H-chromen-3-yl)vinyl]-4-phenyl-thiazol-5-yl]acetamide CAS Name: N-[2-[(E)-1-cyano-2-(2-methyl-2H-1-benzopyran-3-yl)ethenyl]-4-phenyl-5-thiazolyl]acetamide IUPAC Name: N-[2-[(E)-1-cyano-2-(2-methyl-2H-chromen-3-yl)ethenyl]-4-phenyl-1,3-thiazol-5-yl]acetamide Traditional Name: N-[2-[(E)-1-cyano-2-(2-methyl-2H-chromen-3-yl)vinyl]-4-phenyl-thiazol-5-yl]acetamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2O1)C=C(C#N)C3=NC(=C(S3)NC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1C(=CC2=CC=CC=C2O1)/C=C(\C#N)/C3=NC(=C(S3)NC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2S/c1-15-19(12-18-10-6-7-11-21(18)29-15)13-20(14-25)23-27-22(17-8-4-3-5-9-17)24(30-23)26-16(2)28/h3-13,15H,1-2H3,(H,26,28)/b20-13+