4-bromanyl-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-fluoranyl-benzamide

Systemtic Name: 4-bromanyl-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-fluoranyl-benzamide Openeye Name: 4-bromo-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-fluoro-benzamide CAS Name: 4-bromo-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-fluorobenzamide IUPAC Name: 4-bromo-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-fluorobenzamide Traditional Name: 4-bromo-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-fluoro-benzamide Formula: C18H12BrFN2OS MolecularWeight: 403.268083

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N=C(S2)NC(=O)C4=C(C=C(C=C4)Br)F

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N=C(S2)NC(=O)C4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C18H12BrFN2OS/c19-11-6-7-13(14(20)9-11)17(23)22-18-21-16-12-4-2-1-3-10(12)5-8-15(16)24-18/h1-4,6-7,9H,5,8H2,(H,21,22,23)