[5-(1,3-benzothiazol-2-yl)-1-methyl-pyrrol-3-yl]-(5-fluoranyl-2-oxidanyl-phenyl)methanone

Systemtic Name: [5-(1,3-benzothiazol-2-yl)-1-methyl-pyrrol-3-yl]-(5-fluoranyl-2-oxidanyl-phenyl)methanone Openeye Name: [5-(1,3-benzothiazol-2-yl)-1-methyl-pyrrol-3-yl]-(5-fluoro-2-hydroxy-phenyl)methanone CAS Name: [5-(1,3-benzothiazol-2-yl)-1-methyl-3-pyrrolyl]-(5-fluoro-2-hydroxyphenyl)methanone IUPAC Name: [5-(1,3-benzothiazol-2-yl)-1-methylpyrrol-3-yl]-(5-fluoro-2-hydroxyphenyl)methanone Traditional Name: [5-(1,3-benzothiazol-2-yl)-1-methyl-pyrrol-3-yl]-(5-fluoro-2-hydroxy-phenyl)methanone Formula: C19H13FN2O2S MolecularWeight: 352.382123

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=CC(=C4)F)O

Isomeric SMILES

CN1C=C(C=C1C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=CC(=C4)F)O

InChI

InChI=1S/C19H13FN2O2S/c1-22-10-11(18(24)13-9-12(20)6-7-16(13)23)8-15(22)19-21-14-4-2-3-5-17(14)25-19/h2-10,23H,1H3