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

Systemtic Name: 3-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)phenol Openeye Name: 3-(5-ethyl-4-phenyl-thiazol-2-yl)phenol CAS Name: 3-(5-ethyl-4-phenyl-2-thiazolyl)phenol IUPAC Name: 3-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)phenol Traditional Name: 3-(5-ethyl-4-phenyl-thiazol-2-yl)phenol Formula: C17H15NOS MolecularWeight: 281.3721

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)C2=CC(=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)C2=CC(=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NOS/c1-2-15-16(12-7-4-3-5-8-12)18-17(20-15)13-9-6-10-14(19)11-13/h3-11,19H,2H2,1H3