[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-(6-oxidanyl-1-benzofuran-2-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-(6-oxidanyl-1-benzofuran-2-yl)methanone Openeye Name: (6-hydroxybenzofuran-2-yl)-[4-(4-methoxyphenyl)thiazol-2-yl]methanone CAS Name: (6-hydroxy-2-benzofuranyl)-[4-(4-methoxyphenyl)-2-thiazolyl]methanone IUPAC Name: (6-hydroxy-1-benzofuran-2-yl)-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methanone Traditional Name: (6-hydroxybenzofuran-2-yl)-[4-(4-methoxyphenyl)thiazol-2-yl]methanone Formula: C19H13NO4S MolecularWeight: 351.37582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C(=O)C3=CC4=C(O3)C=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)C(=O)C3=CC4=C(O3)C=C(C=C4)O

InChI

InChI=1S/C19H13NO4S/c1-23-14-6-3-11(4-7-14)15-10-25-19(20-15)18(22)17-8-12-2-5-13(21)9-16(12)24-17/h2-10,21H,1H3