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N-[6-[(4-bromanyl-3-methoxy-naphthalen-2-yl)carbonylamino]-1,3-benzothiazol-2-yl]furan-2-carboxamide

N-[6-[(4-bromanyl-3-methoxy-naphthalen-2-yl)carbonylamino]-1,3-benzothiazol-2-yl]furan-2-carboxamide

Systemtic Name:N-[6-[(4-bromanyl-3-methoxy-naphthalen-2-yl)carbonylamino]-1,3-benzothiazol-2-yl]furan-2-carboxamide
Openeye Name:N-[6-[(4-bromo-3-methoxy-naphthalene-2-carbonyl)amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide
CAS Name:N-[6-[[(4-bromo-3-methoxy-2-naphthalenyl)-oxomethyl]amino]-1,3-benzothiazol-2-yl]-2-furancarboxamide
IUPAC Name:N-[6-[(4-bromo-3-methoxynaphthalene-2-carbonyl)amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide
Traditional Name:N-[6-[(4-bromo-3-methoxy-2-naphthoyl)amino]-1,3-benzothiazol-2-yl]-2-furamide
Formula: C24H16BrN3O4S
MolecularWeight: 522.37054
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=CC4=C(C=C3)N=C(S4)NC(=O)C5=CC=CO5)Br


Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=CC4=C(C=C3)N=C(S4)NC(=O)C5=CC=CO5)Br


InChI

InChI=1S/C24H16BrN3O4S/c1-31-21-16(11-13-5-2-3-6-15(13)20(21)25)22(29)26-14-8-9-17-19(12-14)33-24(27-17)28-23(30)18-7-4-10-32-18/h2-12H,1H3,(H,26,29)(H,27,28,30)


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