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

Systemtic Name: 4-[3-fluoranyl-4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-fluoro-4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-fluoro-4-[[[(6-methoxy-1,3-benzothiazol-2-yl)amino]-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-fluoro-4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-fluoro-4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C22H18FN5O4S MolecularWeight: 467.472823

Click to see the large picture

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)OC)F

Isomeric SMILES

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

InChI

InChI=1S/C22H18FN5O4S/c1-24-20(29)18-10-14(7-8-25-18)32-13-4-5-16(15(23)9-13)26-21(30)28-22-27-17-6-3-12(31-2)11-19(17)33-22/h3-11H,1-2H3,(H,24,29)(H2,26,27,28,30)