N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C19H12F2N2O4S MolecularWeight: 402.371386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=NC4=C(C=C(C=C4S3)F)F

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=NC4=C(C=C(C=C4S3)F)F

InChI

InChI=1S/C19H12F2N2O4S/c1-9-4-17(25)27-14-7-11(2-3-12(9)14)26-8-16(24)22-19-23-18-13(21)5-10(20)6-15(18)28-19/h2-7H,8H2,1H3,(H,22,23,24)