4-[4-[[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]carbamoylamino]-3-fluoranyl-phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-[[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]carbamoylamino]-3-fluoranyl-phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[(4,6-difluoro-1,3-benzothiazol-2-yl)carbamoylamino]-3-fluoro-phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[(4,6-difluoro-1,3-benzothiazol-2-yl)amino]-oxomethyl]amino]-3-fluorophenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[(4,6-difluoro-1,3-benzothiazol-2-yl)carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[(4,6-difluoro-1,3-benzothiazol-2-yl)carbamoylamino]-3-fluoro-phenoxy]-N-methyl-picolinamide Formula: C21H14F3N5O3S MolecularWeight: 473.42777

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)NC(=O)NC3=NC4=C(C=C(C=C4S3)F)F)F

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)NC(=O)NC3=NC4=C(C=C(C=C4S3)F)F)F

InChI

InChI=1S/C21H14F3N5O3S/c1-25-19(30)16-9-12(4-5-26-16)32-11-2-3-15(13(23)8-11)27-20(31)29-21-28-18-14(24)6-10(22)7-17(18)33-21/h2-9H,1H3,(H,25,30)(H2,27,28,29,31)