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

Systemtic Name: 4-(4-methylphenyl)-N-naphthalen-1-yl-2H-1,3-thiazin-2-amine Openeye Name: N-(1-naphthyl)-4-(p-tolyl)-2H-1,3-thiazin-2-amine CAS Name: 4-(4-methylphenyl)-N-(1-naphthalenyl)-2H-1,3-thiazin-2-amine IUPAC Name: 4-(4-methylphenyl)-N-naphthalen-1-yl-2H-1,3-thiazin-2-amine Traditional Name: 1-naphthyl-[4-(p-tolyl)-2H-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=NC(SC=C2)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(SC=C2)NC3=CC=CC4=CC=CC=C43

InChI

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