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

Systemtic Name: N-methyl-4-[4-[(2-methyl-1,3-benzothiazol-5-yl)carbamoylamino]-3-(trifluoromethyl)phenoxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[4-[(2-methyl-1,3-benzothiazol-5-yl)carbamoylamino]-3-(trifluoromethyl)phenoxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[4-[[[(2-methyl-1,3-benzothiazol-5-yl)amino]-oxomethyl]amino]-3-(trifluoromethyl)phenoxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[4-[(2-methyl-1,3-benzothiazol-5-yl)carbamoylamino]-3-(trifluoromethyl)phenoxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[4-[(2-methyl-1,3-benzothiazol-5-yl)carbamoylamino]-3-(trifluoromethyl)phenoxy]picolinamide Formula: C23H18F3N5O3S MolecularWeight: 501.48093

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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)C(F)(F)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)C(F)(F)F

InChI

InChI=1S/C23H18F3N5O3S/c1-12-29-18-9-13(3-6-20(18)35-12)30-22(33)31-17-5-4-14(10-16(17)23(24,25)26)34-15-7-8-28-19(11-15)21(32)27-2/h3-11H,1-2H3,(H,27,32)(H2,30,31,33)