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

Systemtic Name: N-(5-ethanoyl-4-methyl-3-phenyl-1,3-thiazol-2-ylidene)benzamide Openeye Name: N-(5-acetyl-4-methyl-3-phenyl-thiazol-2-ylidene)benzamide CAS Name: N-(5-acetyl-4-methyl-3-phenyl-2-thiazolylidene)benzamide IUPAC Name: N-(5-acetyl-4-methyl-3-phenyl-1,3-thiazol-2-ylidene)benzamide Traditional Name: N-(5-acetyl-4-methyl-3-phenyl-4-thiazolin-2-ylidene)benzamide Formula: C19H16N2O2S MolecularWeight: 336.40754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NC(=O)C2=CC=CC=C2)N1C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=NC(=O)C2=CC=CC=C2)N1C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H16N2O2S/c1-13-17(14(2)22)24-19(21(13)16-11-7-4-8-12-16)20-18(23)15-9-5-3-6-10-15/h3-12H,1-2H3