N-(4-methoxyphenyl)-4-(4-methylphenyl)-2-phenyl-2H-1,3,5-thiadiazin-6-amine

Systemtic Name: N-(4-methoxyphenyl)-4-(4-methylphenyl)-2-phenyl-2H-1,3,5-thiadiazin-6-amine Openeye Name: N-(4-methoxyphenyl)-2-phenyl-4-(p-tolyl)-2H-1,3,5-thiadiazin-6-amine CAS Name: N-(4-methoxyphenyl)-4-(4-methylphenyl)-2-phenyl-2H-1,3,5-thiadiazin-6-amine IUPAC Name: N-(4-methoxyphenyl)-4-(4-methylphenyl)-2-phenyl-2H-1,3,5-thiadiazin-6-amine Traditional Name: (4-methoxyphenyl)-[2-phenyl-4-(p-tolyl)-2H-1,3,5-thiadiazin-6-yl]amine Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(SC(=N2)NC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(SC(=N2)NC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3OS/c1-16-8-10-17(11-9-16)21-25-22(18-6-4-3-5-7-18)28-23(26-21)24-19-12-14-20(27-2)15-13-19/h3-15,22H,1-2H3,(H,24,25,26)