4-bromanyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methoxy-2-naphthamide Formula: C19H12BrFN2O2S MolecularWeight: 431.278183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=NC4=C(S3)C=C(C=C4)F)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=NC4=C(S3)C=C(C=C4)F)Br

InChI

InChI=1S/C19H12BrFN2O2S/c1-25-17-13(8-10-4-2-3-5-12(10)16(17)20)18(24)23-19-22-14-7-6-11(21)9-15(14)26-19/h2-9H,1H3,(H,22,23,24)