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[5-(5-methylidene-1,3-thiazolidin-2-yl)-3-phenyl-1-benzofuran-2-yl]-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanol

[5-(5-methylidene-1,3-thiazolidin-2-yl)-3-phenyl-1-benzofuran-2-yl]-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanol

Systemtic Name:[5-(5-methylidene-1,3-thiazolidin-2-yl)-3-phenyl-1-benzofuran-2-yl]-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanol
Openeye Name:[5-(5-methylenethiazolidin-2-yl)-3-phenyl-benzofuran-2-yl]-(5-methyl-2-phenyl-oxazol-4-yl)methanol
CAS Name:[5-(5-methylene-2-thiazolidinyl)-3-phenyl-2-benzofuranyl]-(5-methyl-2-phenyl-4-oxazolyl)methanol
IUPAC Name:[5-(5-methylidene-1,3-thiazolidin-2-yl)-3-phenyl-1-benzofuran-2-yl]-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanol
Traditional Name:[5-(5-methylenethiazolidin-2-yl)-3-phenyl-benzofuran-2-yl]-(5-methyl-2-phenyl-oxazol-4-yl)methanol
Formula: C29H24N2O3S
MolecularWeight: 480.57746
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(C3=C(C4=C(O3)C=CC(=C4)C5NCC(=C)S5)C6=CC=CC=C6)O


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(C3=C(C4=C(O3)C=CC(=C4)C5NCC(=C)S5)C6=CC=CC=C6)O


InChI

InChI=1S/C29H24N2O3S/c1-17-16-30-29(35-17)21-13-14-23-22(15-21)24(19-9-5-3-6-10-19)27(34-23)26(32)25-18(2)33-28(31-25)20-11-7-4-8-12-20/h3-15,26,29-30,32H,1,16H2,2H3


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