2-(4-aminophenyl)-5-methyl-1,3-thiazol-4-ol

Systemtic Name: 2-(4-aminophenyl)-5-methyl-1,3-thiazol-4-ol Openeye Name: 2-(4-aminophenyl)-5-methyl-thiazol-4-ol CAS Name: 2-(4-aminophenyl)-5-methyl-4-thiazolol IUPAC Name: 2-(4-aminophenyl)-5-methyl-1,3-thiazol-4-ol Traditional Name: 2-(4-aminophenyl)-5-methyl-thiazol-4-ol Formula: C10H10N2OS MolecularWeight: 206.2642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=C(C=C2)N)O

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=C(C=C2)N)O

InChI

InChI=1S/C10H10N2OS/c1-6-9(13)12-10(14-6)7-2-4-8(11)5-3-7/h2-5,13H,11H2,1H3