4-(4-methylphenyl)-5-naphthalen-2-yl-6H-1,3-thiazin-2-amine

Systemtic Name: 4-(4-methylphenyl)-5-naphthalen-2-yl-6H-1,3-thiazin-2-amine Openeye Name: 5-(2-naphthyl)-4-(p-tolyl)-6H-1,3-thiazin-2-amine CAS Name: 4-(4-methylphenyl)-5-(2-naphthalenyl)-6H-1,3-thiazin-2-amine IUPAC Name: 4-(4-methylphenyl)-5-naphthalen-2-yl-6H-1,3-thiazin-2-amine Traditional Name: [5-(2-naphthyl)-4-(p-tolyl)-6H-1,3-thiazin-2-yl]amine Formula: C21H18N2S MolecularWeight: 330.44602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(CSC(=N2)N)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(CSC(=N2)N)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N2S/c1-14-6-8-16(9-7-14)20-19(13-24-21(22)23-20)18-11-10-15-4-2-3-5-17(15)12-18/h2-12H,13H2,1H3,(H2,22,23)