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

Systemtic Name: 4-(2-ethyl-4-pyridin-3-yl-1,3-thiazol-5-yl)phenol Openeye Name: 4-[2-ethyl-4-(3-pyridyl)thiazol-5-yl]phenol CAS Name: 4-[2-ethyl-4-(3-pyridinyl)-5-thiazolyl]phenol IUPAC Name: 4-(2-ethyl-4-pyridin-3-yl-1,3-thiazol-5-yl)phenol Traditional Name: 4-[2-ethyl-4-(3-pyridyl)thiazol-5-yl]phenol Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(S1)C2=CC=C(C=C2)O)C3=CN=CC=C3

Isomeric SMILES

CCC1=NC(=C(S1)C2=CC=C(C=C2)O)C3=CN=CC=C3

InChI

InChI=1S/C16H14N2OS/c1-2-14-18-15(12-4-3-9-17-10-12)16(20-14)11-5-7-13(19)8-6-11/h3-10,19H,2H2,1H3