3-[[(5R)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]amino]phenol

Systemtic Name: 3-[[(5R)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]amino]phenol Openeye Name: 3-[[(5R)-5-methyl-4,5-dihydrothiazol-2-yl]amino]phenol CAS Name: 3-[[(5R)-5-methyl-4,5-dihydrothiazol-2-yl]amino]phenol IUPAC Name: 3-[[(5R)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]amino]phenol Traditional Name: 3-[[(5R)-5-methyl-2-thiazolin-2-yl]amino]phenol Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2OS/c1-7-6-11-10(14-7)12-8-3-2-4-9(13)5-8/h2-5,7,13H,6H2,1H3,(H,11,12)/t7-/m1/s1