4-cyano-N-[3-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-1,3-thiazol-2-ylidene]benzamide

Systemtic Name: 4-cyano-N-[3-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-1,3-thiazol-2-ylidene]benzamide Openeye Name: N-[3-[(5-acetyl-2-ethoxy-phenyl)methyl]thiazol-2-ylidene]-4-cyano-benzamide CAS Name: N-[3-[(5-acetyl-2-ethoxyphenyl)methyl]-2-thiazolylidene]-4-cyanobenzamide IUPAC Name: N-[3-[(5-acetyl-2-ethoxyphenyl)methyl]-1,3-thiazol-2-ylidene]-4-cyanobenzamide Traditional Name: N-[3-(5-acetyl-2-ethoxy-benzyl)-4-thiazolin-2-ylidene]-4-cyano-benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CN2C=CSC2=NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN2C=CSC2=NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H19N3O3S/c1-3-28-20-9-8-18(15(2)26)12-19(20)14-25-10-11-29-22(25)24-21(27)17-6-4-16(13-23)5-7-17/h4-12H,3,14H2,1-2H3