2-(diphenylamino)-5-methyl-6-phenyl-5,6-dihydro-1,3-thiazin-4-one

Systemtic Name: 2-(diphenylamino)-5-methyl-6-phenyl-5,6-dihydro-1,3-thiazin-4-one Openeye Name: 5-methyl-6-phenyl-2-(N-phenylanilino)-5,6-dihydro-1,3-thiazin-4-one CAS Name: 5-methyl-6-phenyl-2-(N-phenylanilino)-5,6-dihydro-1,3-thiazin-4-one IUPAC Name: 5-methyl-6-phenyl-2-(N-phenylanilino)-5,6-dihydro-1,3-thiazin-4-one Traditional Name: 5-methyl-6-phenyl-2-(N-phenylanilino)-5,6-dihydro-1,3-thiazin-4-one Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC(=NC1=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1C(SC(=NC1=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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