(5R)-5-[(4-methoxyphenoxy)methyl]-N-(4-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: (5R)-5-[(4-methoxyphenoxy)methyl]-N-(4-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: (5R)-5-[(4-methoxyphenoxy)methyl]-N-(p-tolyl)-4,5-dihydrothiazol-2-amine CAS Name: (5R)-5-[(4-methoxyphenoxy)methyl]-N-(4-methylphenyl)-4,5-dihydrothiazol-2-amine IUPAC Name: (5R)-5-[(4-methoxyphenoxy)methyl]-N-(4-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: [(5R)-5-[(4-methoxyphenoxy)methyl]-2-thiazolin-2-yl]-(p-tolyl)amine Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NCC(S2)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC[C@@H](S2)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N2O2S/c1-13-3-5-14(6-4-13)20-18-19-11-17(23-18)12-22-16-9-7-15(21-2)8-10-16/h3-10,17H,11-12H2,1-2H3,(H,19,20)/t17-/m1/s1