4-(1-benzofuran-2-yl)-2-pyridin-3-yl-1,3-thiazole

Systemtic Name: 4-(1-benzofuran-2-yl)-2-pyridin-3-yl-1,3-thiazole Openeye Name: 4-(benzofuran-2-yl)-2-(3-pyridyl)thiazole CAS Name: 4-(2-benzofuranyl)-2-(3-pyridinyl)thiazole IUPAC Name: 4-(1-benzofuran-2-yl)-2-pyridin-3-yl-1,3-thiazole Traditional Name: 4-(benzofuran-2-yl)-2-(3-pyridyl)thiazole Formula: C16H10N2OS MolecularWeight: 278.3284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2OS/c1-2-6-14-11(4-1)8-15(19-14)13-10-20-16(18-13)12-5-3-7-17-9-12/h1-10H