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

Systemtic Name: 2-(4-methylphenyl)imino-6-phenyl-3-(phenylmethyl)-1,3-thiazin-4-one Openeye Name: 3-benzyl-6-phenyl-2-(p-tolylimino)-1,3-thiazin-4-one CAS Name: 2-(4-methylphenyl)imino-6-phenyl-3-(phenylmethyl)-1,3-thiazin-4-one IUPAC Name: 3-benzyl-2-(4-methylphenyl)imino-6-phenyl-1,3-thiazin-4-one Traditional Name: 3-benzyl-6-phenyl-2-(p-tolylimino)-1,3-thiazin-4-one Formula: C24H20N2OS MolecularWeight: 384.4934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C=C(S2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C=C(S2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H20N2OS/c1-18-12-14-21(15-13-18)25-24-26(17-19-8-4-2-5-9-19)23(27)16-22(28-24)20-10-6-3-7-11-20/h2-16H,17H2,1H3