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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)C2=C(C=CC(=C2)O)N

Isomeric SMILES

CCC1=CSC(=N1)C2=C(C=CC(=C2)O)N

InChI

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