(6S)-6-(4-methoxyphenyl)-4-(4-methylphenyl)-6H-1,3-thiazin-2-amine

Systemtic Name: (6S)-6-(4-methoxyphenyl)-4-(4-methylphenyl)-6H-1,3-thiazin-2-amine Openeye Name: (6S)-6-(4-methoxyphenyl)-4-(p-tolyl)-6H-1,3-thiazin-2-amine CAS Name: (6S)-6-(4-methoxyphenyl)-4-(4-methylphenyl)-6H-1,3-thiazin-2-amine IUPAC Name: (6S)-6-(4-methoxyphenyl)-4-(4-methylphenyl)-6H-1,3-thiazin-2-amine Traditional Name: [(6S)-6-(4-methoxyphenyl)-4-(p-tolyl)-6H-1,3-thiazin-2-yl]amine Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(SC(=N2)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[C@H](SC(=N2)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2OS/c1-12-3-5-13(6-4-12)16-11-17(22-18(19)20-16)14-7-9-15(21-2)10-8-14/h3-11,17H,1-2H3,(H2,19,20)/t17-/m0/s1