4-[3-fluoranyl-4-[(2-methyl-1,3-benzothiazol-5-yl)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-fluoranyl-4-[(2-methyl-1,3-benzothiazol-5-yl)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-fluoro-4-[(2-methyl-1,3-benzothiazol-5-yl)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-fluoro-4-[[[(2-methyl-1,3-benzothiazol-5-yl)amino]-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-fluoro-4-[(2-methyl-1,3-benzothiazol-5-yl)carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-fluoro-4-[(2-methyl-1,3-benzothiazol-5-yl)carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C22H18FN5O3S MolecularWeight: 451.473423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)NC3=C(C=C(C=C3)OC4=CC(=NC=C4)C(=O)NC)F

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)NC3=C(C=C(C=C3)OC4=CC(=NC=C4)C(=O)NC)F

InChI

InChI=1S/C22H18FN5O3S/c1-12-26-18-9-13(3-6-20(18)32-12)27-22(30)28-17-5-4-14(10-16(17)23)31-15-7-8-25-19(11-15)21(29)24-2/h3-11H,1-2H3,(H,24,29)(H2,27,28,30)