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5-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]furan-2-carboxamide

5-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]furan-2-carboxamide

Systemtic Name:5-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]furan-2-carboxamide
Openeye Name:5-[(4-bromo-2-chloro-phenoxy)methyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]furan-2-carboxamide
CAS Name:5-[(4-bromo-2-chlorophenoxy)methyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-furancarboxamide
IUPAC Name:5-[(4-bromo-2-chlorophenoxy)methyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]furan-2-carboxamide
Traditional Name:5-[(4-bromo-2-chloro-phenoxy)methyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-furamide
Formula: C26H18BrClN2O3S
MolecularWeight: 553.85472
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC=C(O4)COC5=C(C=C(C=C5)Br)Cl


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC=C(O4)COC5=C(C=C(C=C5)Br)Cl


InChI

InChI=1S/C26H18BrClN2O3S/c1-15-2-9-21-24(12-15)34-26(30-21)16-3-6-18(7-4-16)29-25(31)23-11-8-19(33-23)14-32-22-10-5-17(27)13-20(22)28/h2-13H,14H2,1H3,(H,29,31)


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