N-(2-methoxy-5-phenyl-phenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-(2-methoxy-5-phenyl-phenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-(2-methoxy-5-phenyl-phenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(2-methoxy-5-phenylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-(2-methoxy-5-phenylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl-(2-methoxy-5-phenyl-phenyl)amine Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC3=NCCCS3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC3=NCCCS3

InChI

InChI=1S/C17H18N2OS/c1-20-16-9-8-14(13-6-3-2-4-7-13)12-15(16)19-17-18-10-5-11-21-17/h2-4,6-9,12H,5,10-11H2,1H3,(H,18,19)