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5-bromanyl-N-[4-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]phenyl]furan-2-carboxamide

5-bromanyl-N-[4-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]phenyl]furan-2-carboxamide

Systemtic Name:5-bromanyl-N-[4-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]phenyl]furan-2-carboxamide
Openeye Name:5-bromo-N-[4-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]phenyl]furan-2-carboxamide
CAS Name:5-bromo-N-[4-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]phenyl]-2-furancarboxamide
IUPAC Name:5-bromo-N-[4-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]phenyl]furan-2-carboxamide
Traditional Name:5-bromo-N-[4-[2-keto-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethyl]phenyl]-2-furamide
Formula: C21H16BrN3O4S
MolecularWeight: 486.33844
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)NC(=O)C4=CC=C(O4)Br


Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)NC(=O)C4=CC=C(O4)Br


InChI

InChI=1S/C21H16BrN3O4S/c1-28-14-6-7-15-17(11-14)30-21(24-15)25-19(26)10-12-2-4-13(5-3-12)23-20(27)16-8-9-18(22)29-16/h2-9,11H,10H2,1H3,(H,23,27)(H,24,25,26)


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