2-[methyl(phenyl)amino]-5,6-diphenyl-5,6-dihydro-1,3-thiazin-4-one

Systemtic Name: 2-[methyl(phenyl)amino]-5,6-diphenyl-5,6-dihydro-1,3-thiazin-4-one Openeye Name: 2-(N-methylanilino)-5,6-diphenyl-5,6-dihydro-1,3-thiazin-4-one CAS Name: 2-(N-methylanilino)-5,6-diphenyl-5,6-dihydro-1,3-thiazin-4-one IUPAC Name: 2-(N-methylanilino)-5,6-diphenyl-5,6-dihydro-1,3-thiazin-4-one Traditional Name: 2-(N-methylanilino)-5,6-diphenyl-5,6-dihydro-1,3-thiazin-4-one Formula: C23H20N2OS MolecularWeight: 372.4827

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC(=O)C(C(S2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC(=O)C(C(S2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2OS/c1-25(19-15-9-4-10-16-19)23-24-22(26)20(17-11-5-2-6-12-17)21(27-23)18-13-7-3-8-14-18/h2-16,20-21H,1H3