N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-5-fluoranyl-1H-indole-2-carboxamide

Systemtic Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-5-fluoranyl-1H-indole-2-carboxamide Openeye Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-5-fluoro-1H-indole-2-carboxamide CAS Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-5-fluoro-1H-indole-2-carboxamide IUPAC Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-5-fluoro-1H-indole-2-carboxamide Traditional Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-5-fluoro-1H-indole-2-carboxamide Formula: C18H13FN4OS MolecularWeight: 352.385423

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=C(C=CC(=C3)NC(=O)C4=CC5=C(N4)C=CC(=C5)F)SC2=N1

Isomeric SMILES

C1CN2C3=C(C=CC(=C3)NC(=O)C4=CC5=C(N4)C=CC(=C5)F)SC2=N1

InChI

InChI=1S/C18H13FN4OS/c19-11-1-3-13-10(7-11)8-14(22-13)17(24)21-12-2-4-16-15(9-12)23-6-5-20-18(23)25-16/h1-4,7-9,22H,5-6H2,(H,21,24)