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N-[6-[[3,5-bis(bromanyl)-2-methoxy-phenyl]carbonylamino]-1,3-benzothiazol-2-yl]furan-2-carboxamide

N-[6-[[3,5-bis(bromanyl)-2-methoxy-phenyl]carbonylamino]-1,3-benzothiazol-2-yl]furan-2-carboxamide

Systemtic Name:N-[6-[[3,5-bis(bromanyl)-2-methoxy-phenyl]carbonylamino]-1,3-benzothiazol-2-yl]furan-2-carboxamide
Openeye Name:N-[6-[(3,5-dibromo-2-methoxy-benzoyl)amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide
CAS Name:N-[6-[[(3,5-dibromo-2-methoxyphenyl)-oxomethyl]amino]-1,3-benzothiazol-2-yl]-2-furancarboxamide
IUPAC Name:N-[6-[(3,5-dibromo-2-methoxybenzoyl)amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide
Traditional Name:N-[6-[(3,5-dibromo-2-methoxy-benzoyl)amino]-1,3-benzothiazol-2-yl]-2-furamide
Formula: C20H13Br2N3O4S
MolecularWeight: 551.20792
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CO4)Br)Br


Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CO4)Br)Br


InChI

InChI=1S/C20H13Br2N3O4S/c1-28-17-12(7-10(21)8-13(17)22)18(26)23-11-4-5-14-16(9-11)30-20(24-14)25-19(27)15-3-2-6-29-15/h2-9H,1H3,(H,23,26)(H,24,25,27)


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