(5R)-N-(4-methoxyphenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: (5R)-N-(4-methoxyphenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: (5R)-N-(4-methoxyphenyl)-5-methyl-4,5-dihydrothiazol-2-amine CAS Name: (5R)-N-(4-methoxyphenyl)-5-methyl-4,5-dihydrothiazol-2-amine IUPAC Name: (5R)-N-(4-methoxyphenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: (4-methoxyphenyl)-[(5R)-5-methyl-2-thiazolin-2-yl]amine Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(S1)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H]1CN=C(S1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C11H14N2OS/c1-8-7-12-11(15-8)13-9-3-5-10(14-2)6-4-9/h3-6,8H,7H2,1-2H3,(H,12,13)/t8-/m1/s1