N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[6-(4-fluorophenoxy)-3-pyridinyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[6-(4-fluorophenoxy)pyridin-3-yl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C18H16FN3O3S MolecularWeight: 373.401343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3O3S/c1-12-11-26-18(24)22(12)9-8-16(23)21-14-4-7-17(20-10-14)25-15-5-2-13(19)3-6-15/h2-7,10-11H,8-9H2,1H3,(H,21,23)