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

Systemtic Name: (6-oxidanyl-1-benzofuran-2-yl)-[4-(4-phenylsulfanylphenyl)-1,3-thiazol-2-yl]methanone Openeye Name: (6-hydroxybenzofuran-2-yl)-[4-(4-phenylsulfanylphenyl)thiazol-2-yl]methanone CAS Name: (6-hydroxy-2-benzofuranyl)-[4-[4-(phenylthio)phenyl]-2-thiazolyl]methanone IUPAC Name: (6-hydroxy-1-benzofuran-2-yl)-[4-(4-phenylsulfanylphenyl)-1,3-thiazol-2-yl]methanone Traditional Name: (6-hydroxybenzofuran-2-yl)-[4-[4-(phenylthio)phenyl]thiazol-2-yl]methanone Formula: C24H15NO3S2 MolecularWeight: 429.5108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=C(C=C2)C3=CSC(=N3)C(=O)C4=CC5=C(O4)C=C(C=C5)O

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=C(C=C2)C3=CSC(=N3)C(=O)C4=CC5=C(O4)C=C(C=C5)O

InChI

InChI=1S/C24H15NO3S2/c26-17-9-6-16-12-22(28-21(16)13-17)23(27)24-25-20(14-29-24)15-7-10-19(11-8-15)30-18-4-2-1-3-5-18/h1-14,26H