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

Systemtic Name: 4-[4-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamoylamino]-3-fluoranyl-phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[(6-chloro-1,3-benzothiazol-2-yl)carbamoylamino]-3-fluoro-phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[(6-chloro-1,3-benzothiazol-2-yl)amino]-oxomethyl]amino]-3-fluorophenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[(6-chloro-1,3-benzothiazol-2-yl)carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[(6-chloro-1,3-benzothiazol-2-yl)carbamoylamino]-3-fluoro-phenoxy]-N-methyl-picolinamide Formula: C21H15ClFN5O3S MolecularWeight: 471.891903

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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(S3)C=C(C=C4)Cl)F

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)NC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl)F

InChI

InChI=1S/C21H15ClFN5O3S/c1-24-19(29)17-10-13(6-7-25-17)31-12-3-5-15(14(23)9-12)26-20(30)28-21-27-16-4-2-11(22)8-18(16)32-21/h2-10H,1H3,(H,24,29)(H2,26,27,28,30)