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

Systemtic Name: N-[2-[(E)-1-cyano-2-(2-methyl-2H-chromen-3-yl)ethenyl]-4-phenyl-1,3-thiazol-5-yl]benzamide Openeye Name: N-[2-[(E)-1-cyano-2-(2-methyl-2H-chromen-3-yl)vinyl]-4-phenyl-thiazol-5-yl]benzamide CAS Name: N-[2-[(E)-1-cyano-2-(2-methyl-2H-1-benzopyran-3-yl)ethenyl]-4-phenyl-5-thiazolyl]benzamide IUPAC Name: N-[2-[(E)-1-cyano-2-(2-methyl-2H-chromen-3-yl)ethenyl]-4-phenyl-1,3-thiazol-5-yl]benzamide Traditional Name: N-[2-[(E)-1-cyano-2-(2-methyl-2H-chromen-3-yl)vinyl]-4-phenyl-thiazol-5-yl]benzamide Formula: C29H21N3O2S MolecularWeight: 475.56094

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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)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1C(=CC2=CC=CC=C2O1)/C=C(\C#N)/C3=NC(=C(S3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H21N3O2S/c1-19-23(16-22-14-8-9-15-25(22)34-19)17-24(18-30)28-31-26(20-10-4-2-5-11-20)29(35-28)32-27(33)21-12-6-3-7-13-21/h2-17,19H,1H3,(H,32,33)/b24-17+