3-(2-azanyl-5-ethyl-1,3-thiazol-4-yl)phenol

Systemtic Name: 3-(2-azanyl-5-ethyl-1,3-thiazol-4-yl)phenol Openeye Name: 3-(2-amino-5-ethyl-thiazol-4-yl)phenol CAS Name: 3-(2-amino-5-ethyl-4-thiazolyl)phenol IUPAC Name: 3-(2-amino-5-ethyl-1,3-thiazol-4-yl)phenol Traditional Name: 3-(2-amino-5-ethyl-thiazol-4-yl)phenol Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)N)C2=CC(=CC=C2)O

Isomeric SMILES

CCC1=C(N=C(S1)N)C2=CC(=CC=C2)O

InChI

InChI=1S/C11H12N2OS/c1-2-9-10(13-11(12)15-9)7-4-3-5-8(14)6-7/h3-6,14H,2H2,1H3,(H2,12,13)