3-[azanyl-[4-methyl-2-oxidanylidene-7-(1,3-thiazol-2-yloxy)-6,7-dihydrochromen-3-yl]methyl]-2-fluoranyl-N-methyl-benzenesulfonamide

Systemtic Name: 3-[azanyl-[4-methyl-2-oxidanylidene-7-(1,3-thiazol-2-yloxy)-6,7-dihydrochromen-3-yl]methyl]-2-fluoranyl-N-methyl-benzenesulfonamide Openeye Name: 3-[amino-(4-methyl-2-oxo-7-thiazol-2-yloxy-6,7-dihydrochromen-3-yl)methyl]-2-fluoro-N-methyl-benzenesulfonamide CAS Name: 3-[amino-[4-methyl-2-oxo-7-(2-thiazolyloxy)-6,7-dihydro-1-benzopyran-3-yl]methyl]-2-fluoro-N-methylbenzenesulfonamide IUPAC Name: 3-[amino-[4-methyl-2-oxo-7-(1,3-thiazol-2-yloxy)-6,7-dihydrochromen-3-yl]methyl]-2-fluoro-N-methylbenzenesulfonamide Traditional Name: 3-[amino-(2-keto-4-methyl-7-thiazol-2-yloxy-6,7-dihydrochromen-3-yl)methyl]-2-fluoro-N-methyl-benzenesulfonamide Formula: C21H20FN3O5S2 MolecularWeight: 477.529003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(CC=C12)OC3=NC=CS3)C(C4=C(C(=CC=C4)S(=O)(=O)NC)F)N

Isomeric SMILES

CC1=C(C(=O)OC2=CC(CC=C12)OC3=NC=CS3)C(C4=C(C(=CC=C4)S(=O)(=O)NC)F)N

InChI

InChI=1S/C21H20FN3O5S2/c1-11-13-7-6-12(29-21-25-8-9-31-21)10-15(13)30-20(26)17(11)19(23)14-4-3-5-16(18(14)22)32(27,28)24-2/h3-5,7-10,12,19,24H,6,23H2,1-2H3