3-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]phenol

Systemtic Name: 3-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]phenol Openeye Name: 3-[4-(benzofuran-2-yl)thiazol-2-yl]phenol CAS Name: 3-[4-(2-benzofuranyl)-2-thiazolyl]phenol IUPAC Name: 3-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]phenol Traditional Name: 3-[4-(benzofuran-2-yl)thiazol-2-yl]phenol Formula: C17H11NO2S MolecularWeight: 293.33974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)C4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)C4=CC(=CC=C4)O

InChI

InChI=1S/C17H11NO2S/c19-13-6-3-5-12(8-13)17-18-14(10-21-17)16-9-11-4-1-2-7-15(11)20-16/h1-10,19H