2-(4-methylphenyl)imino-3-pentyl-6-phenyl-1,3-thiazin-4-one

Systemtic Name: 2-(4-methylphenyl)imino-3-pentyl-6-phenyl-1,3-thiazin-4-one Openeye Name: 3-pentyl-6-phenyl-2-(p-tolylimino)-1,3-thiazin-4-one CAS Name: 2-(4-methylphenyl)imino-3-pentyl-6-phenyl-1,3-thiazin-4-one IUPAC Name: 2-(4-methylphenyl)imino-3-pentyl-6-phenyl-1,3-thiazin-4-one Traditional Name: 3-amyl-6-phenyl-2-(p-tolylimino)-1,3-thiazin-4-one Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C=C(SC1=NC2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCCCCN1C(=O)C=C(SC1=NC2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2OS/c1-3-4-8-15-24-21(25)16-20(18-9-6-5-7-10-18)26-22(24)23-19-13-11-17(2)12-14-19/h5-7,9-14,16H,3-4,8,15H2,1-2H3